BDBM50333906 (S)-2-(5,7-dichloro-2-(4-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(7-methyl-1-(methylsulfonyl)-1H-indole-3-carboxamido)propanoic acid::CHEMBL1644120
SMILES Cc1cccc2c(cn(c12)S(C)(=O)=O)C(=O)NC[C@H](NC(=O)c1c(Cl)cc2CN(CCc2c1Cl)C(=O)c1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=JQZDFLNJNAPFDP-DEOSSOPVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50333906
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of LFA1/ICAM1 interaction in human Hut-78 cells in presence of 10% human serumMore data for this Ligand-Target Pair
Affinity DataIC50: 140nMAssay Description:Inhibition of LFA1/ICAM1 interaction in human Hut-78 cellsMore data for this Ligand-Target Pair