BDBM50126144 CHEMBL3629569::US10155972, Compound NewLink 1::US10233190, Example 1304
SMILES OC(CC1c2ccccc2-c2cncn12)C1CCCCC1
InChI Key InChIKey=YTRRAUACYORZLX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126144
Affinity DataIC50: 170nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair