BDBM50046900 2-(2-Acetylamino-3-phenyl-propionylamino)-4-methyl-pentanoic acid (5-amino-1-formyl-pentyl)-amide::CHEMBL2373052

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CCCCN)C=O

InChI Key: InChIKey=DTEFBPAMWVQCIX-ACRUOGEOSA-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 = 50046900   

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
Cathepsin B (Bos taurus (bovine))	BDBM50046900 (2-(2-Acetylamino-3-phenyl-propionylamino)-4-methyl...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CCCCN)C=O |r| Show InChI InChI=1S/C23H36N4O4/c1-16(2)13-20(22(30)26-19(15-28)11-7-8-12-24)27-23(31)21(25-17(3)29)14-18-9-5-4-6-10-18/h4-6,9-10,15-16,19-21H,7-8,11-14,24H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)/t19-,20-,21-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of cathepsin B with Cbz-L-lysine-p-nitrophenyl ester as substrate				J Med Chem 36: 1084-9 (1993) BindingDB Entry DOI: 10.7270/Q24F1RCR
					More data for this Ligand-Target Pair