BDBM50325840 CHEMBL1223697::N-(cyclopropylmethyl)-2-(6-(3-(methylamino)propoxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide

SMILES CNCCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1

InChI Key InChIKey=GODROWZWKNTCQM-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 = 50325840   

TargetVasopressin V1b receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325840(N-(cyclopropylmethyl)-2-(6-(3-(methylamino)propoxy...)
Affinity DataIC50: 7.60E+3nMAssay Description:Displacement of [3H]AVP from human vasopresin3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed