BDBM50114572 CHEMBL3608916
SMILES COC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(c(Cl)c1)-c1ccc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)OC)c2ccccc2)cc1Cl)c1ccccc1
InChI Key InChIKey=ZZECRBRTOIHKOS-CLLHQPRTSA-N
Data 5 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50114572
Affinity DataEC50: 2.39E+4nMAssay Description:Inhibition of human CYP1A2 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 116nMAssay Description:Inhibition of human CYP2C9 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 3.99E+3nMAssay Description:Inhibition of human CYP3A4 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 1.04E+3nMAssay Description:Inhibition of human CYP2C19 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 4.12E+4nMAssay Description:Inhibition of human CYP2D6 by luminometryMore data for this Ligand-Target Pair