BDBM50052901 CHEMBL331647::N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-4-nitro-benzamide

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=NRLIDXFFUGLBKY-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 = 50052901   

TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052901(N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]...)
Affinity DataIC50: 6.50E+3nMAssay Description:Displacement of [3H]-AVP from its AVP-V2 receptor binding site in rat kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052901(N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]AVP from AVP-V1a receptor binding site in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed