BDBM50345061 CHEMBL1778933::N-(cyclopropylmethyl)-2-(6-(4-(morpholinomethyl)phenyl)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide

SMILES O=C(Cn1c(nc2ccc(cc2c1=O)-c1ccc(CN2CCOCC2)cc1)-c1ccccc1)NCC1CC1

InChI Key InChIKey=WPNWZHNGMCZCQT-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 = 50345061   

TargetVasopressin V1b receptor(Human)
Msd

Curated by ChEMBL
LigandPNGBDBM50345061(N-(cyclopropylmethyl)-2-(6-(4-(morpholinomethyl)ph...)
Affinity DataIC50: 2.00E+4nMAssay Description:Displacement of [3H]AVP from human vasopressin V1b receptor expressed in CHO cells co-expressing VIP-luciferase by scintillation counting-based whole...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed