BDBM50108495 1N-methyl-1N-{4-methyl-2-[6-(4-methylhexahydro-1-pyrazinyl)-6-oxohexyloxy]phenyl}-4-[2-(2-ethyl-1H-1-imidazolyl)phenylcarboxamido]benzamide::CHEMBL307269

SMILES CCc1nccn1-c1ccccc1C(=O)Nc1ccc(cc1)C(=O)N(C)c1ccc(C)cc1OCCCCCC(=O)N1CCN(C)CC1

InChI Key InChIKey=OZGKCZPZPBBRDV-UHFFFAOYSA-N

Data  2 KI

  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 = 50108495   

TargetVasopressin V1a receptor(RAT)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108495(1N-methyl-1N-{4-methyl-2-[6-(4-methylhexahydro-1-p...)
Affinity DataKi:  5.70nMAssay Description:Evaluated for the binding affinity towards vasopressin (V1A) receptor in rat liver membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108495(1N-methyl-1N-{4-methyl-2-[6-(4-methylhexahydro-1-p...)
Affinity DataKi:  782nMAssay Description:Evaluated for the binding affinity towards vasopressin (V2) receptor in rat kidney membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed