BDBM50072140 CHEMBL94735::[(S)-1-((S)-1-Methyl-2-(S)-oxiranyl-2-oxo-ethylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester

SMILES: C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)[C@@H]1CO1

InChI Key: InChIKey=OHNZSROUOCNVBP-SNRMKQJTSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072140   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Human rhinovirus A protease (Human rhinovirus B)	BDBM50072140 (CHEMBL94735 | [(S)-1-((S)-1-Methyl-2-(S)-oxiranyl-...) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)[C@@H]1CO1 Show InChI InChI=1S/C22H24N2O5/c1-15(20(25)19-14-28-19)23-21(26)18(12-16-8-4-2-5-9-16)24-22(27)29-13-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,23,26)(H,24,27)/t15-,18-,19-/m0/s1	MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Compound was evaluated for inhibition of Protease				Bioorg Med Chem Lett 8: 2809-12 (1999) BindingDB Entry DOI: 10.7270/Q26H4GJ4
					More data for this Ligand-Target Pair