BDBM50087103 1-({2-[1-Carboxy-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-hydroxy-phosphinoyl)-2-phenyl-ethyl-ammonium

SMILES: [NH3+]C(Cc1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=ZVUVYJXPSHZSJI-JNLGJKASSA-O

Data: 2 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 2 hits for monomerid = 50087103   

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 (Sus scrofa (Pig))	BDBM50087103 (1-({2-[1-Carboxy-2-(4-hydroxy-phenyl)-ethylcarbamo...) Show SMILES [NH3+]C(Cc1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C27H31N2O6P/c28-25(17-20-9-5-2-6-10-20)36(34,35)18-22(15-19-7-3-1-4-8-19)26(31)29-24(27(32)33)16-21-11-13-23(30)14-12-21/h1-14,22,24-25,30H,15-18,28H2,(H,29,31)(H,32,33)(H,34,35)/p+1/t22-,24+,25?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	12.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibitory activity on aminopeptidase N (APN) using Ala-pNA as substrate.				J Med Chem 43: 1398-408 (2001) BindingDB Entry DOI: 10.7270/Q2TQ627J
					More data for this Ligand-Target Pair
Neprilysin (Oryctolagus cuniculus (rabbit))	BDBM50087103 (1-({2-[1-Carboxy-2-(4-hydroxy-phenyl)-ethylcarbamo...) Show SMILES [NH3+]C(Cc1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C27H31N2O6P/c28-25(17-20-9-5-2-6-10-20)36(34,35)18-22(15-19-7-3-1-4-8-19)26(31)29-24(27(32)33)16-21-11-13-23(30)14-12-21/h1-14,22,24-25,30H,15-18,28H2,(H,29,31)(H,32,33)(H,34,35)/p+1/t22-,24+,25?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	560	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibitory activity on neutral endopeptidase (NEP) using DGNPA as substrate.				J Med Chem 43: 1398-408 (2001) BindingDB Entry DOI: 10.7270/Q2TQ627J
					More data for this Ligand-Target Pair