BDBM50334940 1-{4-[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole::CHEMBL1649666

SMILES CC(C(=O)N1CCCC1)c1ccc(cc1)-n1nc(c2CCCCc12)C(F)(F)F

InChI Key InChIKey=WJAMRMUKYHIQHV-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 = 50334940   

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

Curated by ChEMBL
LigandPNGBDBM50334940(1-{4-[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]pheny...)
Affinity DataIC50:  6.00E+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
LigandPNGBDBM50334940(1-{4-[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]pheny...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed