BDBM50052944 3-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-phenyl]-benzamide::CHEMBL121455

SMILES Clc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=DTCHNWYQYUTVHL-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 = 50052944   

TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052944(3-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl...)
Affinity DataIC50: 200nMAssay 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
LigandPNGBDBM50052944(3-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl...)
Affinity DataIC50: 6.40E+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