BDBM50188661 (R)-N-(2-(4-(3-chloro-5-(hydroxymethyl)pyridin-2-yl)-2-methylpiperazin-1-yl)-6-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)cyclohexanecarboxamide::CHEMBL209347

SMILES C[C@@H]1CN(c2ncc(CO)cc2Cl)CCN1c1nc2cc(C(F)(F)F)cc(NC(=O)C3CCCCC3)c2[nH]1

InChI Key InChIKey=HFOWLUKSAYYFJW-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 = 50188661   

LigandChemical structure of BindingDB Monomer ID 50188661BDBM50188661((R)-N-(2-(4-(3-chloro-5-(hydroxymethyl)pyridin-2-y...)
Affinity DataIC50: 1.20nMAssay Description:Antagonist activity against acid-induced 45calcium ion uptake in CHO cells expressing rat TRPV1 at pH5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50188661BDBM50188661((R)-N-(2-(4-(3-chloro-5-(hydroxymethyl)pyridin-2-y...)
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity against capsaicin-induced 45calcium ion uptake in CHO cells expressing rat TRPV1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed