BDBM50334936 CHEMBL1649665::N-cyclopentyl-2-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}acetamide

SMILES FC(F)(F)c1nn(c2CCCCc12)-c1ccc(CC(=O)NC2CCCC2)cc1

InChI Key InChIKey=JUCJQZNUMLLICR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50334936   

TargetCytochrome P450 2C9(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(CHEMBL1649665 | N-cyclopentyl-2-{4-[3-(trifluorome...)
Affinity DataIC50:  200nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(CHEMBL1649665 | N-cyclopentyl-2-{4-[3-(trifluorome...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human CYP2D6 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(CHEMBL1649665 | N-cyclopentyl-2-{4-[3-(trifluorome...)
Affinity DataIC50:  700nMAssay Description:Inhibition of human CYP3A4 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed