BDBM11261 dipeptidomimetic unsaturated ester 18c::ethyl (2E,4S)-4-[(2S)-2-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-enamido]-3-phenylpropanamido]-5-phenylpent-2-enoate::ethyl (2E,4S)-4-[(N-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-L-phenylalanyl)amino]-5-phenylpent-2-enoate::med.21724, Compound 39
SMILES CCOC(=O)\C=C\[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)\C=C\c1ccc(cc1)N(C)C
InChI Key InChIKey=JWPLKCWYGMPRGX-ZIIPDIQWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 11261
Affinity DataKi: 520nM ΔG°: -8.57kcal/mole IC50: 1.00E+3nMpH: 7.0 T: 25°CAssay Description:The effects of compound on enzyme activity were measured by using a fluorogenic peptide cleavage assay. Enhanced fluorescence caused by cleavage of t...More data for this Ligand-Target Pair
Affinity DataKi: 520nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataKi: 520nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 180nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 180nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair