BDBM50397798 CHEMBL2177836

SMILES CC(=O)Nc1cccc(c1)-c1ccc2nc(-c3cccnc3N)n(-c3ccc(CNC(=O)c4cccc(F)c4)cc3)c2n1

InChI Key InChIKey=WFDHLKUQFQCHKF-UHFFFAOYSA-N

Data  15 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397798   

TargetCytochrome P450 2C8(Homo sapiens (Human))
Arqule

Curated by ChEMBL
LigandPNGBDBM50397798(CHEMBL2177836)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of CYP2C8 in human liver microsomes using paclitaxel as substrate after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed