BDBM50110351 (E)-(S)-4-[(S)-2-(3-Benzyloxycarbonylamino-2-oxo-2H-pyridin-1-yl)-3-phenyl-propionylamino]-6-carbamoyl-hex-2-enoic acid ethyl ester::4-[2-(3-Benzyloxycarbonylamino-2-oxo-2H-pyridin-1-yl)-3-phenyl-propionylamino]-6-carbamoyl-hex-2-enoic acid ethyl ester::CHEMBL297089
SMILES CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)n1cccc(NC(=O)OCc2ccccc2)c1=O
InChI Key InChIKey=VRDRRVVEIOUTHL-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110351
Affinity DataEC50: 33nMAssay Description:antirhinoviral activity against Human Rhinovirus Protease 3C (serotype 14)More data for this Ligand-Target Pair
Affinity DataEC50: 372nMAssay Description:antirhinoviral activity against Human Rhinovirus Protease 3C (serotype 10)More data for this Ligand-Target Pair
Affinity DataEC50: 1.25E+3nMAssay Description:antirhinoviral activity against Human Rhinovirus Protease 3C (serotype 1A)More data for this Ligand-Target Pair
