BDBM50188706 (R)-(6-(4-(4-(benzylamino)-6-(trifluoromethyl)-1H-benzo[d]-imidazol-2-yl)-3-methylpiperazin-1-yl)-5-chloropyridin-3-yl)-methanol::CHEMBL210698

SMILES C[C@@H]1CN(CCN1c1nc2c(NCc3ccccc3)cc(cc2[nH]1)C(F)(F)F)c1ncc(CO)cc1Cl

InChI Key InChIKey=JVPDXKIAAGISME-MRXNPFEDSA-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 = 50188706   

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

Curated by ChEMBL
LigandPNGBDBM50188706((R)-(6-(4-(4-(benzylamino)-6-(trifluoromethyl)-1H-...)
Affinity DataIC50:  7nMAssay Description:Antagonist activity against capsaicin-induced 45calcium ion uptake in CHO cells expressing rat TRPV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Amgen

Curated by ChEMBL
LigandPNGBDBM50188706((R)-(6-(4-(4-(benzylamino)-6-(trifluoromethyl)-1H-...)
Affinity DataIC50:  6.70nMAssay Description:Antagonist activity against acid-induced 45calcium ion uptake in CHO cells expressing rat TRPV1 at pH5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed