BDBM50334939 1-({4-[3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-phenyl}methyl)-2-pyrrolidinone::CHEMBL1649670

SMILES FC(F)(F)c1nn(c2CCCCc12)-c1ccc(CN2CCCC2=O)cc1

InChI Key InChIKey=PDJIWKMJOGMRFV-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 = 50334939   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334939(1-({4-[3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-i...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human CYP1A2 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334939(1-({4-[3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-i...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed