BDBM50022744 3-Amino-2-mercapto-N-(3-methyl-butyl)-4-phenyl-butyramide::CHEMBL69239

SMILES: CC(C)CCNC(=O)[C@@H](S)[C@H](N)Cc1ccccc1

InChI Key: InChIKey=RCNIJPUWEALHAZ-KGLIPLIRSA-N

Data: 3 KI

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 3 hits for monomerid = 50022744   

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
Aminopeptidase B (Rattus norvegicus)	BDBM50022744 (3-Amino-2-mercapto-N-(3-methyl-butyl)-4-phenyl-but...) Show SMILES CC(C)CCNC(=O)[C@@H](S)[C@H](N)Cc1ccccc1 Show InChI InChI=1S/C15H24N2OS/c1-11(2)8-9-17-15(18)14(19)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10,16H2,1-2H3,(H,17,18)/t13-,14+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin Curated by ChEMBL					Assay Description Inhibitory activity against aminopeptidase B				J Med Chem 31: 2193-9 (1988) BindingDB Entry DOI: 10.7270/Q2Z038RM
					More data for this Ligand-Target Pair
Aminopeptidase N (Sus scrofa (Pig))	BDBM50022744 (3-Amino-2-mercapto-N-(3-methyl-butyl)-4-phenyl-but...) Show SMILES CC(C)CCNC(=O)[C@@H](S)[C@H](N)Cc1ccccc1 Show InChI InChI=1S/C15H24N2OS/c1-11(2)8-9-17-15(18)14(19)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10,16H2,1-2H3,(H,17,18)/t13-,14+/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin Curated by ChEMBL					Assay Description Inhibitory activity against Aminopeptidase M				J Med Chem 31: 2193-9 (1988) BindingDB Entry DOI: 10.7270/Q2Z038RM
					More data for this Ligand-Target Pair
Leucine aminopeptidase (Homo sapiens (Human))	BDBM50022744 (3-Amino-2-mercapto-N-(3-methyl-butyl)-4-phenyl-but...) Show SMILES CC(C)CCNC(=O)[C@@H](S)[C@H](N)Cc1ccccc1 Show InChI InChI=1S/C15H24N2OS/c1-11(2)8-9-17-15(18)14(19)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10,16H2,1-2H3,(H,17,18)/t13-,14+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	1.67E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin Curated by ChEMBL					Assay Description Inhibitory activity against Leucine aminopeptidase				J Med Chem 31: 2193-9 (1988) BindingDB Entry DOI: 10.7270/Q2Z038RM
					More data for this Ligand-Target Pair