BDBM50045165 Acetic acid 4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl ester::CHEMBL64046

SMILES CC(=O)Oc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key InChIKey=BTPYOUZRBQENFS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50045165   

TargetVasopressin V1a receptor(RAT)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50045165(Acetic acid 4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataIC50:  490nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V1 receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50045165(Acetic acid 4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Ability to displace [3H]- Arginine Vasopressin (AVP) from its specific binding sites in rat liver (V2 receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed