BDBM50087107 C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl-pentyl]-hydroxy-phosphinoyl}-C-phenyl-methyl-ammonium

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

InChI Key: InChIKey=YLKFDKFPSCCFCF-PDYHCXRVSA-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 = 50087107   

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))	BDBM50087107 (C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl...) Show SMILES CC(C)C[C@H](CP(O)(=O)C([NH3+])c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O Show InChI InChI=1S/C23H31N2O5P/c1-16(2)13-19(15-31(29,30)21(24)18-11-7-4-8-12-18)22(26)25-20(23(27)28)14-17-9-5-3-6-10-17/h3-12,16,19-21H,13-15,24H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)/p+1/t19-,20+,21?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	7.60	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))	BDBM50087107 (C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl...) Show SMILES CC(C)C[C@H](CP(O)(=O)C([NH3+])c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O Show InChI InChI=1S/C23H31N2O5P/c1-16(2)13-19(15-31(29,30)21(24)18-11-7-4-8-12-18)22(26)25-20(23(27)28)14-17-9-5-3-6-10-17/h3-12,16,19-21H,13-15,24H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)/p+1/t19-,20+,21?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	110	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