BDBM50334937 1-({2-Fluoro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1Hindazol-1-yl]phenyl}methyl)-2-pyrrolidinone::CHEMBL1649674::N,N-DIMETHYL-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]BENZAMIDE

SMILES c1cc(c(cc1n2c3c(c(n2)C(F)(F)F)CCCC3)F)CN4CCCC4=O

InChI Key InChIKey=FMFRNCRYWTXTOL-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334937   

TargetCytochrome P450 1A2(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50334937(1-({2-Fluoro-4-[3-(trifluoromethyl)-4,5,6,7-tetrah...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human CYP1A2 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50334937(1-({2-Fluoro-4-[3-(trifluoromethyl)-4,5,6,7-tetrah...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed