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Dibromothymoquinone
go.drugbank.com/drugs/DB04646ExperimentalAt low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist.
Synonyms: 2,5-dibromo-3-isopropyl-6-methylbenzoquinone, 2,5-dibromo-3-isopropyl-6-methyl-1,4-benzoquinoneATG-101
go.drugbank.com/drugs/DB17162InvestigationalATG-101 is a novel PD-L1/4-1BB bispecific antibody that was designed to block the binding of immunosuppressive PD-1/PD-L1 and conditionally induce 4-1BB stimulation, thus activating anti-tumor immune effectors
Synonyms: PD-L1/4-1BB bispecific antibodySibeprenlimab
go.drugbank.com/drugs/DB18919ApprovedInvestigationalSibeprenlimab is a Proliferation Inducing Ligand (APRIL) blocker.[L54633] APRIL is a member of the tumour necrosis factor superfamily that regulates and modulates activated B cells. … [A274853, A274858] Sibeprenlimab is a humanized immunoglobulin G2 (IgG2) monoclonal antibody produced by Chinese Hamster Ovary (CHO) cells.
Synonyms: Immunoglobulin g2, anti-(human proliferation-inducing ligand protein) (human monoclonal vis649 .gamma.2-chain), disulfide with human monoclonal vis649 .kappa.-chain, dimerErteberel
go.drugbank.com/drugs/DB07933InvestigationalErteberel is an estrogen receptor beta agonist that has been used in trials studying the treatment of Benign Prostatic Hyperplasia.
Synonyms: (3aS,4R,9bR)-4-(4-Hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta(c)(1) benzopyran-8-olCategories: Heterocyclic Compounds, 2-Ring, Heterocyclic Compounds, 1-RingCXD101
go.drugbank.com/drugs/DB16182InvestigationalCXD101 is under investigation in clinical trial NCT03873025 (A Study of CXD101 in Combination With Pembrolizumab for Relapsed or Refractory Diffuse Large B-cell Lymphoma).
Synonyms: Hdac-in-4Aceburic acid
go.drugbank.com/drugs/DB20668ExperimentalAceburic acid is a small molecule drug. Aceburic acid has a monoisotopic molecular weight of 146.06 Da.
Synonyms: 4-hydroxybutyric acid acetateGapicomine
go.drugbank.com/drugs/DB21351ExperimentalGapicomine is a small molecule drug. Gapicomine has a monoisotopic molecular weight of 199.11 Da.
Categories: Heterocyclic Compounds, 1-RingSynonyms: Bis(pyridin-4-ylmethyl)amineADL-5859
go.drugbank.com/drugs/DB18910InvestigationalADL-5859 is under investigation in clinical trial NCT00626275 (Study Evaluating the Analgesic Efficacy and Safety of ADL5859 in Participants With Rheumatoid Arthritis).
Synonyms: BENZAMIDE, N,N-DIETHYL-4-(5-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,4'-PIPERIDIN)-4-YL)-Categories: Heterocyclic Compounds, 2-Ring, Heterocyclic Compounds, 1-RingGallium cation
go.drugbank.com/drugs/DB14524ExperimentalSynonyms: Gallium ion(3+), Gallium(3+) cationdifluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
go.drugbank.com/drugs/DB07509ExperimentalSynonyms: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron