BDBM50045167 1-{1-[4-(8-Amino-octyloxy)-benzoyl]-piperidin-4-yl}-3,4-dihydro-1H-quinolin-2-one::CHEMBL60905

SMILES NCCCCCCCCOc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key InChIKey=ZPWUFXOGROLYIE-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 = 50045167   

TargetVasopressin V1a receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50045167(1-{1-[4-(8-Amino-octyloxy)-benzoyl]-piperidin-4-yl...)
Affinity DataIC50: 68nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50045167(1-{1-[4-(8-Amino-octyloxy)-benzoyl]-piperidin-4-yl...)
Affinity DataIC50: 4.40E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed