BDBM50283651 (S)-3-Biphenyl-4-yl-2-[(S)-3-(2-hydroxy-phenyl)-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL329136

SMILES: OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccccc1O)NCP(O)(O)=O

InChI Key: InChIKey=GISOOERDEXSUJU-VXKWHMMOSA-N

Data: 2 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 2 hits for monomerid = 50283651   

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
ACEI-ACE2 (Homo sapiens (Human))	BDBM50283651 ((S)-3-Biphenyl-4-yl-2-[(S)-3-(2-hydroxy-phenyl)-2-...) Show SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccccc1O)NCP(O)(O)=O Show InChI InChI=1S/C25H27N2O7P/c28-23-9-5-4-8-20(23)15-21(26-16-35(32,33)34)24(29)27-22(25(30)31)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,21-22,26,28H,14-16H2,(H,27,29)(H,30,31)(H2,32,33,34)/t21-,22-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory concentration against angiotensin-converting enzyme				Bioorg Med Chem Lett 4: 2715-2720 (1994) Article DOI: 10.1016/S0960-894X(01)80703-4 BindingDB Entry DOI: 10.7270/Q2SB467B
					More data for this Ligand-Target Pair
Neprilysin (Homo sapiens (Human))	BDBM50283651 ((S)-3-Biphenyl-4-yl-2-[(S)-3-(2-hydroxy-phenyl)-2-...) Show SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccccc1O)NCP(O)(O)=O Show InChI InChI=1S/C25H27N2O7P/c28-23-9-5-4-8-20(23)15-21(26-16-35(32,33)34)24(29)27-22(25(30)31)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,21-22,26,28H,14-16H2,(H,27,29)(H,30,31)(H2,32,33,34)/t21-,22-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory concentration against neutral endopeptidase				Bioorg Med Chem Lett 4: 2715-2720 (1994) Article DOI: 10.1016/S0960-894X(01)80703-4 BindingDB Entry DOI: 10.7270/Q2SB467B
					More data for this Ligand-Target Pair