BDBM50027516 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid::CHEMBL37879

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

InChI Key: InChIKey=RFCVXVPWSPOMFJ-STQMWFEESA-N

Data: 4 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 4 hits for monomerid = 50027516   

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))	BDBM50027516 (2-(2-Amino-3-phenyl-propionylamino)-4-methyl-penta...) Show SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	1.00E+6	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
Angiotensin-converting enzyme (Mus musculus)	BDBM50027516 (2-(2-Amino-3-phenyl-propionylamino)-4-methyl-penta...) Show SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description 50% Inhibitory potency against Angiotensin I converting enzyme from mouse striatum.				J Med Chem 26: 60-5 (1983) BindingDB Entry DOI: 10.7270/Q2Q81DP6
					More data for this Ligand-Target Pair
Neprilysin (Mus musculus)	BDBM50027516 (2-(2-Amino-3-phenyl-propionylamino)-4-methyl-penta...) Show SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description 50% Inhibitory potency against enkephalinase from mouse striatum.				J Med Chem 26: 60-5 (1983) BindingDB Entry DOI: 10.7270/Q2Q81DP6
					More data for this Ligand-Target Pair
Aminopeptidase B (Mus musculus)	BDBM50027516 (2-(2-Amino-3-phenyl-propionylamino)-4-methyl-penta...) Show SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	1.00E+6	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