BDBM50430997 CHEMBL2338314

SMILES: CC[C@H](C)[C@H]1[C@@H](OC1=O)C(=O)N[C@H]1C[C@H]1C[C@@H](Cc1cccc2ccccc12)NC(=O)[C@H](C)NC(=O)OCc1ccccc1

InChI Key: InChIKey=NTNHXKAXASGAFP-AWIHTWPRSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430997   

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
20S proteasome chymotrypsin-like (Homo sapiens (Human))	BDBM50430997 (CHEMBL2338314) Show SMILES CC[C@H](C)[C@H]1[C@@H](OC1=O)C(=O)N[C@H]1C[C@H]1C[C@@H](Cc1cccc2ccccc12)NC(=O)[C@H](C)NC(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C35H41N3O6/c1-4-21(2)30-31(44-34(30)41)33(40)38-29-19-26(29)18-27(17-25-15-10-14-24-13-8-9-16-28(24)25)37-32(39)22(3)36-35(42)43-20-23-11-6-5-7-12-23/h5-16,21-22,26-27,29-31H,4,17-20H2,1-3H3,(H,36,42)(H,37,39)(H,38,40)/t21-,22-,26+,27+,29-,30-,31+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Hokkaido University Curated by ChEMBL					Assay Description Inhibition of chymotrypsin-like activity of human 20S proteasome beta 5 subunit using Suc-LLVY-AMC as substrate after 60 mins by fluorescence assay				J Med Chem 56: 3689-700 (2013) Article DOI: 10.1021/jm4002296 BindingDB Entry DOI: 10.7270/Q25M673W
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