BDBM50133832 4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic acid (4-cyclohexyl-phenyl)-amide::CHEMBL120690

SMILES Clc1cccnc1N1CCN(CC1)C(=O)Nc1ccc(cc1)C1CCCCC1

InChI Key InChIKey=ONOUWLLRHWAQPM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50133832   

TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50133832(4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic ...)
Affinity DataIC50:  92nMAssay Description:Vanilloid receptor subtype 1 antagonist activity based on its ability to block low pH-induced activation of the rat VR1 channel in a HEK293 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50133832(4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic ...)
Affinity DataIC50:  30nMAssay Description:Vanilloid receptor subtype 1 antagonist activity based on its ability to block capsaicin-induced (CAP) activation of the rat VR1 channel in a HEK293 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed