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BDBM50325831 2-(6-(2-aminoethoxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-(cyclopropylmethyl)acetamide::CHEMBL1224663

SMILES: NCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1

InChI Key: InChIKey=LCLISLQIWHXCIH-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325831   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Vasopressin V1b receptor


(Homo sapiens (Human))
BDBM50325831
PNG
(2-(6-(2-aminoethoxy)-4-oxo-2-phenylquinazolin-3(4H...)
Show SMILES NCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1
Show InChI InChI=1S/C22H24N4O3/c23-10-11-29-17-8-9-19-18(12-17)22(28)26(14-20(27)24-13-15-6-7-15)21(25-19)16-4-2-1-3-5-16/h1-5,8-9,12,15H,6-7,10-11,13-14,23H2,(H,24,27)
UniProtKB/SwissProt

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PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]AVP from human vasopresin3 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 5394-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.118
BindingDB Entry DOI: 10.7270/Q2222TZ5
More data for this
Ligand-Target Pair