BDBM50052907 CHEMBL119730::N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-2-phenyl-acetamide

SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=MCUDYWOOVOYIFL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50052907   

TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052907(N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]...)
Affinity DataIC50: 1.00E+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
LigandPNGBDBM50052907(N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]...)
Affinity DataIC50: 3.20E+3nMAssay 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