BDBM50398044 CHEMBL2181621
SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccc(Cl)cn1
InChI Key InChIKey=TUHQBDDCFFEKIR-LICLKQGHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398044
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair