BDBM50325832 2-(6-(3-aminopropoxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-(cyclopropylmethyl)acetamide::CHEMBL1224664

SMILES NCCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1

InChI Key InChIKey=RKHAJOYTJWTCBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325832   

TargetVasopressin V1b receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325832(2-(6-(3-aminopropoxy)-4-oxo-2-phenylquinazolin-3(4...)
Affinity DataIC50: 3.60E+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