BDBM50087090 C-({2-[(Carboxy-phenyl-methyl)-carbamoyl]-3-phenyl-propyl}-hydroxy-phosphinoyl)-C-phenyl-methyl-ammonium

SMILES: [NH3+]C(c1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@H](C(O)=O)c1ccccc1

InChI Key: InChIKey=MCSFXEVFQLCQGU-AXWGZAFASA-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 = 50087090   

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))	BDBM50087090 (C-({2-[(Carboxy-phenyl-methyl)-carbamoyl]-3-phenyl...) Show SMILES [NH3+]C(c1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C25H27N2O5P/c26-23(20-14-8-3-9-15-20)33(31,32)17-21(16-18-10-4-1-5-11-18)24(28)27-22(25(29)30)19-12-6-2-7-13-19/h1-15,21-23H,16-17,26H2,(H,27,28)(H,29,30)(H,31,32)/p+1/t21-,22+,23?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	10	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))	BDBM50087090 (C-({2-[(Carboxy-phenyl-methyl)-carbamoyl]-3-phenyl...) Show SMILES [NH3+]C(c1ccccc1)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C25H27N2O5P/c26-23(20-14-8-3-9-15-20)33(31,32)17-21(16-18-10-4-1-5-11-18)24(28)27-22(25(29)30)19-12-6-2-7-13-19/h1-15,21-23H,16-17,26H2,(H,27,28)(H,29,30)(H,31,32)/p+1/t21-,22+,23?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	1.10E+3	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