BDBM50334949 1-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}-2-propanone::CHEMBL1649675

SMILES CC(=O)Cc1ccc(cc1)-n1nc(c2CCCCc12)C(F)(F)F

InChI Key InChIKey=GLEVYNXKNNNUSS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50334949   

TargetCytochrome P450 2C19(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334949(1-{4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-in...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human CYP2C19 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed