BDBM50282717 1-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoyl]-pyrrolidine-2-carboxylic acid methyl ester::CHEMBL2372318

SMILES: COC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1

InChI Key: InChIKey=ZCHNPXDKOIRABB-BZSNNMDCSA-N

Data: 2 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 2 hits for monomerid = 50282717   

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 N (Homo sapiens (Human))	BDBM50282717 (1-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-m...) Show SMILES COC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1 Show InChI InChI=1S/C21H31N3O4/c1-14(2)12-17(20(26)24-11-7-10-18(24)21(27)28-3)23-19(25)16(22)13-15-8-5-4-6-9-15/h4-6,8-9,14,16-18H,7,10-13,22H2,1-3H3,(H,23,25)/t16-,17-,18-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7.93E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Aminopeptidase M.				Bioorg Med Chem Lett 4: 1491-1496 (1994) Article DOI: 10.1016/S0960-894X(01)80519-9 BindingDB Entry DOI: 10.7270/Q26M37B6
					More data for this Ligand-Target Pair				3D Structure (docked)
Aminopeptidase B (Mus musculus)	BDBM50282717 (1-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-m...) Show SMILES COC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1 Show InChI InChI=1S/C21H31N3O4/c1-14(2)12-17(20(26)24-11-7-10-18(24)21(27)28-3)23-19(25)16(22)13-15-8-5-4-6-9-15/h4-6,8-9,14,16-18H,7,10-13,22H2,1-3H3,(H,23,25)/t16-,17-,18-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	8.24E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.				Bioorg Med Chem Lett 4: 1491-1496 (1994) Article DOI: 10.1016/S0960-894X(01)80519-9 BindingDB Entry DOI: 10.7270/Q26M37B6
					More data for this Ligand-Target Pair