BDBM50325847 CHEMBL1223814::N-(cyclopropylmethyl)-2-(6-(3-morpholinopropoxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide

SMILES O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1ccccc1)NCC1CC1

InChI Key InChIKey=VEDIIFYRKAULFT-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50325847   

TargetVasopressin V1b receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325847(CHEMBL1223814 | N-(cyclopropylmethyl)-2-(6-(3-morp...)
Affinity DataIC50:  120nMAssay Description:Displacement of [3H]AVP from human vasopresin3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325847(CHEMBL1223814 | N-(cyclopropylmethyl)-2-(6-(3-morp...)
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of [3H]oxytocin from human oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325847(CHEMBL1223814 | N-(cyclopropylmethyl)-2-(6-(3-morp...)
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of [3H]AVP from human vasopressin V2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1b receptor(RAT)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325847(CHEMBL1223814 | N-(cyclopropylmethyl)-2-(6-(3-morp...)
Affinity DataIC50:  210nMAssay Description:Displacement of [3H]AVP from rat vasopressin V3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed