null

SMILES CCCc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key InChIKey=FFPRLSSEARFAGO-UHFFFAOYSA-N

  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 = 50045140   

TargetVasopressin V1a receptor(RAT)
Otsuka Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50045140(1-[1-(4-Propyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2DZ07BCPubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Otsuka Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50045140(1-[1-(4-Propyl-benzoyl)-piperidin-4-yl]-3,4-dihydr...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2DZ07BCPubMed