BDBM50325839 CHEMBL1223696::N-(cyclopropylmethyl)-2-(4-oxo-2-phenyl-6-(3-(piperazin-1-yl)propoxy)quinazolin-3(4H)-yl)acetamide

SMILES O=C(Cn1c(nc2ccc(OCCCN3CCNCC3)cc2c1=O)-c1ccccc1)NCC1CC1

InChI Key InChIKey=YMFZWHPPFHPHFO-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 = 50325839   

TargetVasopressin V1b receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325839(N-(cyclopropylmethyl)-2-(4-oxo-2-phenyl-6-(3-(pipe...)
Affinity DataIC50: 2.58E+4nMAssay 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