BDBM50530408 CHEMBL4471112
SMILES CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](N)CCCCN)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](CCCCN)C(O)=O
InChI Key InChIKey=ZOWIZNHHDUIWPF-MQTUAIEOSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50530408
Affinity DataKd: 3.60E+4nMAssay Description:Binding affinity to CD47 in biotinylated human MEC1 cell membranes by biolayer interferometryMore data for this Ligand-Target Pair
Affinity DataKd: 3.60E+4nMAssay Description:Binding affinity to CD47 in biotinylated human MEC1 cell membranes by biolayer interferometryMore data for this Ligand-Target Pair