BDBM50170988 (4-{(S)-2-[(S)-3-Benzyloxycarbonylamino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionylamino]-5-(R)-carbamoyl-7-methyl-3-oxo-octyl}-phenoxy)-acetic acid::CHEMBL363977
SMILES CC(C)C[C@H](CC(=O)[C@H](Cc1ccc(OCC(O)=O)cc1)NC(=O)[C@H](CNC(=O)OCc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12)C(N)=O
InChI Key InChIKey=PPGHNYGPPCGMKE-NPHZLWFCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170988
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibitory concentration against human PTP1B expressed in Escherichia coli BL21 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory concentration against Yersinia pestis YopH expressed in Escherichia coli BL21 cellsMore data for this Ligand-Target Pair