BDBM50283658 (S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethylamino)-3-methyl-pentanoylamino]-propionic acid::CHEMBL94173

SMILES: CC[C@H](C)C(N[C@@H](C)C(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=REUFMJWXJQZYAJ-UIDZLYTESA-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 = 50283658   

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))	BDBM50283658 ((S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethyla...) Show SMILES CC[C@H](C)C(N[C@@H](C)C(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O Show InChI InChI=1S/C24H30N2O5/c1-4-15(2)21(25-16(3)23(28)29)22(27)26-20(24(30)31)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,15-16,20-21,25H,4,14H2,1-3H3,(H,26,27)(H,28,29)(H,30,31)/t15-,16-,20-,21?/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	22	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))	BDBM50283658 ((S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethyla...) Show SMILES CC[C@H](C)C(N[C@@H](C)C(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O Show InChI InChI=1S/C24H30N2O5/c1-4-15(2)21(25-16(3)23(28)29)22(27)26-20(24(30)31)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,15-16,20-21,25H,4,14H2,1-3H3,(H,26,27)(H,28,29)(H,30,31)/t15-,16-,20-,21?/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	165	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