BDBM50629304 CHEMBL5411746
SMILES CC(C)OC(=O)[C@@H](Cn1ccnc1)NC(=O)C1CCCN(C1)C(=O)c1cccc(c1)-c1ccccc1
InChI Key InChIKey=MAZKIXGTELHBSN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50629304
Affinity DataIC50: 63nMAssay Description:Inhibition of human PD-L1 incubated for 15 mins by ELISA methodMore data for this Ligand-Target Pair
Affinity DataIC50: 410nMAssay Description:Inhibition of CYP51 in Candida albicans SC5314 using lanosterol as substrate incubated for 60 mins by HPLC analysisMore data for this Ligand-Target Pair
Affinity DataKd: 0.150nMAssay Description:Binding affinity to PD-L1 (unknown origin) immobilized on carboxy chip assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair