BDBM50507496 CHEMBL4514311
SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=ZEZZLZKHZPMELC-SESXWZJBSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50507496
Affinity DataKd: 510nMAssay Description:Binding affinity to human recombinant PD-L1 by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataKd: 510nMAssay Description:Binding affinity to Fc-labeled human PDL1 expressed in Escherichia coli by SPR spectroscopyMore data for this Ligand-Target Pair