BDBM50114571 CHEMBL3608915
SMILES COC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(c(F)c1)-c1ccc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)OC)c2ccccc2)cc1F)c1ccccc1
InChI Key InChIKey=DLNOVEUNQKLEAR-CLLHQPRTSA-N
Data 5 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50114571
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of human CYP1A2 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 88nMAssay Description:Inhibition of human CYP2C9 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 2.46E+3nMAssay Description:Inhibition of human CYP3A4 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 724nMAssay Description:Inhibition of human CYP2C19 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 4.94E+3nMAssay Description:Inhibition of human CYP2D6 by luminometryMore data for this Ligand-Target Pair