BDBM50172477 1-(4'-Cyclohexyl-2-fluoro-biphenyl-4-yl)-cyclopropanecarboxylic acid::CHEMBL194838

SMILES OC(=O)C1(CC1)c1ccc(c(F)c1)-c1ccc(cc1)C1CCCCC1

InChI Key InChIKey=CBZPNTGBQQEKFH-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 = 50172477   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Chiesi Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50172477(1-(4'-Cyclohexyl-2-fluoro-biphenyl-4-yl)-cycloprop...)
Affinity DataIC50:  5.90E+4nMAssay Description:Inhibition of cytochrome P450 3A4 at 100 uM; activation observedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed