BDBM50382927 CHEMBL2029394

SMILES: [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key: InChIKey=MXNVHIGYUFUDQG-XSLAGTTESA-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 = 50382927   

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
Neprilysin (Homo sapiens (Human))	BDBM50382927 (CHEMBL2029394) Show SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O |r| Show InChI InChI=1S/C24H40N10O6/c25-15(8-4-10-30-23(26)27)19(36)33-17(12-14-6-2-1-3-7-14)20(37)34-18(13-35)21(38)32-16(22(39)40)9-5-11-31-24(28)29/h1-3,6-7,15-18,35H,4-5,8-13,25H2,(H,32,38)(H,33,36)(H,34,37)(H,39,40)(H4,26,27,30)(H4,28,29,31)/t15-,16-,17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human neprilysin				ACS Med Chem Lett 3: 20-24 (2012) Article DOI: 10.1021/ml200182v BindingDB Entry DOI: 10.7270/Q2P84CZ6
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50382927 (CHEMBL2029394) Show SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O |r| Show InChI InChI=1S/C24H40N10O6/c25-15(8-4-10-30-23(26)27)19(36)33-17(12-14-6-2-1-3-7-14)20(37)34-18(13-35)21(38)32-16(22(39)40)9-5-11-31-24(28)29/h1-3,6-7,15-18,35H,4-5,8-13,25H2,(H,32,38)(H,33,36)(H,34,37)(H,39,40)(H4,26,27,30)(H4,28,29,31)/t15-,16-,17-,18-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human aminopeptidase N				ACS Med Chem Lett 3: 20-24 (2012) Article DOI: 10.1021/ml200182v BindingDB Entry DOI: 10.7270/Q2P84CZ6
					More data for this Ligand-Target Pair