BDBM50325826 (S)-2-amino-N-(1-(3-(2-(cyclopropylmethylamino)-2-oxoethyl)-4-oxo-2-phenyl-3,4-dihydroquinazolin-6-yloxy)-4-methylpentan-2-yl)acetamide::CHEMBL1224532

SMILES CC(C)C[C@@H](COc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1)NC(=O)CN

InChI Key InChIKey=LRQPSQBNOPSIOR-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 = 50325826   

TargetVasopressin V1b receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325826((S)-2-amino-N-(1-(3-(2-(cyclopropylmethylamino)-2-...)
Affinity DataIC50: 5.10E+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