Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ic50 for monomerid = 50463497
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50463497(CHEMBL4249070)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed