null

SMILES OC(=O)CN1[C@@H](SC[C@H](NC(=O)[C@@H](CS)Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=ZRXYQWSANXCOEH-FGSXEWAUSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403298   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50403298(CHEMBL5187263)copy SMILEScopy InChI
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))TBA
LigandPNGBDBM50403298(CHEMBL5187263)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:The ability of compound to inhibit calpain in a preparation of lysed platelets was measured with a caseinolytic assay(assay 1)More data for this Ligand-Target Pair