BDBM50287634 (S)-4-[(S)-2-((1S,2R)-1-Carbamoyl-2-hydroxy-propylcarbamoyl)-pyrrolidin-1-yl]-3-({1-[(S)-2-((R)-3-cyclohexyl-butyrylamino)-3-methyl-butyryl]-piperidine-2-carbonyl}-amino)-4-oxo-butyric acid::CHEMBL2373027
SMILES CC(C)[C@H](NC(=O)C[C@H](C)C1CCCCC1)C(=O)N1CCCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(N)=O
InChI Key InChIKey=ROUAKXRZOZSRIH-STBKEEHMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50287634
TargetTumor necrosis factor receptor superfamily member 10A(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 3.50E+3nMAssay Description:Compound was tested for its ability to compete for binding to DR4 using ELISA assay.More data for this Ligand-Target Pair