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
Find this compound or compounds like it in BindingDB:
   Substructure
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(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(N-cyclopentyl-2-{4-[3-(trifluoromethyl)-4,5,6,7-te...)
Affinity DataIC50: 200nMAssay 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
TargetCytochrome P450 3A4(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(N-cyclopentyl-2-{4-[3-(trifluoromethyl)-4,5,6,7-te...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human CYP3A4 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50334936(N-cyclopentyl-2-{4-[3-(trifluoromethyl)-4,5,6,7-te...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human CYP2D6 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed