BDBM50173298 Biphenyl-4-yl-(3-dimethylaminomethyl-5H,11H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-10-yl)-methanone::CHEMBL371721

SMILES CN(C)Cc1ccc2CN(C(=O)c3ccc(cc3)-c3ccccc3)c3ccccc3Cn12

InChI Key InChIKey=MUVJXVCECBEFIQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173298   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50173298(Biphenyl-4-yl-(3-dimethylaminomethyl-5H,11H-benzo[...)
Affinity DataIC50:  13nMAssay Description:Inhibitory concentration against [3H]-AVP binding to human vasopressin V1a receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed