BDBM50222058 CHEMBL237772::N-[3-chloro-4-(3-oxo-11,11a-dihydro-3H,5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl)-phenyl]-5-fluoro-2-methyl-benzamide

SMILES Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2CC3C=CC(=O)N3Cc3ccccc23)c(Cl)c1

InChI Key InChIKey=OXCLWDVDHQWXLM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50222058   

TargetVasopressin V1a receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50222058(CHEMBL237772 | N-[3-chloro-4-(3-oxo-11,11a-dihydro...)
Affinity DataIC50:  1.00E+3nMAssay Description:Displacement of [3H]Manning ligand from human vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50222058(CHEMBL237772 | N-[3-chloro-4-(3-oxo-11,11a-dihydro...)
Affinity DataIC50:  34nMAssay Description:Displacement of [3H]AVP from human vasopressin V2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50222058(CHEMBL237772 | N-[3-chloro-4-(3-oxo-11,11a-dihydro...)
Affinity DataIC50:  1.00E+3nMAssay Description:Displacement of [3H]oxytocin from human oxytocin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed