BDBM50639100 CHEMBL5562590
SMILES O=C(O)[C@@H](CO)NCc1cc(Cl)c(OCc2cccc(-c3cccc(OCCCN4CCC(O)CC4)c3)c2F)cc1OCc1ccc2nonc2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50639100
Affinity DataKd: 2nMAssay Description:Binding affinity to his-tagged human PD-L1 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) incubated for 15 min by HTRF assayMore data for this Ligand-Target Pair
Affinity DataKd: 32nMAssay Description:Binding affinity to his-tagged mouse PD-L1 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataEC50: 153nMAssay Description:Inhibition of interaction of human PD-1 expressed in Jurkat T cells co-transfected with NFAT/human PD-L1 expressed in CHO-K1 cells co-expressing aAPC...More data for this Ligand-Target Pair
