BDBM50087108 1-{[2-(1-Carboxy-ethylcarbamoyl)-3-phenyl-propyl]-hydroxy-phosphinoyl}-2-phenyl-ethyl-ammonium

SMILES: C[C@H](NC(=O)[C@H](Cc1ccccc1)CP(O)(=O)C([NH3+])Cc1ccccc1)C(O)=O

InChI Key: InChIKey=DCCFKHXJJKUJCT-APBAKZIRSA-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 = 50087108   

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))	BDBM50087108 (1-{[2-(1-Carboxy-ethylcarbamoyl)-3-phenyl-propyl]-...) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)CP(O)(=O)C([NH3+])Cc1ccccc1)C(O)=O Show InChI InChI=1S/C21H27N2O5P/c1-15(21(25)26)23-20(24)18(12-16-8-4-2-5-9-16)14-29(27,28)19(22)13-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14,22H2,1H3,(H,23,24)(H,25,26)(H,27,28)/p+1/t15-,18+,19?/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	17.3	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 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))	BDBM50087108 (1-{[2-(1-Carboxy-ethylcarbamoyl)-3-phenyl-propyl]-...) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)CP(O)(=O)C([NH3+])Cc1ccccc1)C(O)=O Show InChI InChI=1S/C21H27N2O5P/c1-15(21(25)26)23-20(24)18(12-16-8-4-2-5-9-16)14-29(27,28)19(22)13-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14,22H2,1H3,(H,23,24)(H,25,26)(H,27,28)/p+1/t15-,18+,19?/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	185	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