BDBM50470199 CHEMBL76284

SMILES: COC(=O)CCCCCCCC(=O)NC(CCC\N=C(/N)N[N+]([O-])=O)C(=O)NC(CC(C)C)C=O

InChI Key: InChIKey=FWUUPZOSTGJTKD-UHFFFAOYSA-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 = 50470199   

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 (Homo sapiens (Human))	BDBM50470199 (CHEMBL76284) Show SMILES COC(=O)CCCCCCCC(=O)NC(CCC\N=C(/N)N[N+]([O-])=O)C(=O)NC(CC(C)C)C=O Show InChI InChI=1S/C22H40N6O7/c1-16(2)14-17(15-29)25-21(32)18(10-9-13-24-22(23)27-28(33)34)26-19(30)11-7-5-4-6-8-12-20(31)35-3/h15-18H,4-14H2,1-3H3,(H,25,32)(H,26,30)(H3,23,24,27)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Compound was evaluated for inhibitory activity against 20S proteasome from human liver and brain				J Med Chem 38: 2276-7 (1995) Article DOI: 10.1021/jm00013a002 BindingDB Entry DOI: 10.7270/Q2V127JJ
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