BDBM50029644 CHEMBL296908::N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)piperidine-1-carbonyl)phenoxy)propyl)acetamide::N-(3-{4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenoxy}-propyl)-acetamide::OPC-1268::OPC-21268

SMILES CC(=O)NCCCOc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key InChIKey=KSNUCNRMDYJBKT-UHFFFAOYSA-N

Data  21 KI  3 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 3 hits for monomerid = 50029644   

LigandPNGBDBM50029644(N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)pip...)
Affinity DataIC50: 440nMAssay Description:Compound was evaluated for antagonistic activity against vasopressin V1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details

TargetVasopressin V1a receptor(Rat)
Yamanouchi Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50029644(N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)pip...)
Affinity DataIC50: 440nMAssay 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)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50029644(N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)pip...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed