BDBM50328875 (3R,4S)-N-(5-(2-(2-tert-butoxyacetamido)ethyl)-2-chlorobenzyl)-N-cyclopropyl-4-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)piperidine-3-carboxamide::CHEMBL1269685

SMILES: Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CCNC(=O)COC(C)(C)C)ccc2Cl)C2CC2)c(Cl)c1

InChI Key: InChIKey=OBOZEGCBQIGQOO-ZWXJPIIXSA-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 = 50328875   

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
Renin (Homo sapiens (Human))	BDBM50328875 ((3R,4S)-N-(5-(2-(2-tert-butoxyacetamido)ethyl)-2-c...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CCNC(=O)COC(C)(C)C)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C39H48Cl3N3O5/c1-25-19-34(41)37(35(42)20-25)49-18-17-48-30-10-6-27(7-11-30)31-14-15-43-22-32(31)38(47)45(29-8-9-29)23-28-21-26(5-12-33(28)40)13-16-44-36(46)24-50-39(2,3)4/h5-7,10-12,19-21,29,31-32,43H,8-9,13-18,22-24H2,1-4H3,(H,44,46)/t31-,32+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.260	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of renin in plasma				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair
Renin (Homo sapiens (Human))	BDBM50328875 ((3R,4S)-N-(5-(2-(2-tert-butoxyacetamido)ethyl)-2-c...) Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)[C@H]2CCNC[C@@H]2C(=O)N(Cc2cc(CCNC(=O)COC(C)(C)C)ccc2Cl)C2CC2)c(Cl)c1 |r| Show InChI InChI=1S/C39H48Cl3N3O5/c1-25-19-34(41)37(35(42)20-25)49-18-17-48-30-10-6-27(7-11-30)31-14-15-43-22-32(31)38(47)45(29-8-9-29)23-28-21-26(5-12-33(28)40)13-16-44-36(46)24-50-39(2,3)4/h5-7,10-12,19-21,29,31-32,43H,8-9,13-18,22-24H2,1-4H3,(H,44,46)/t31-,32+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.70	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of renin in plasma				Bioorg Med Chem Lett 20: 6286-90 (2010) Article DOI: 10.1016/j.bmcl.2010.08.086 BindingDB Entry DOI: 10.7270/Q2WD40T3
					More data for this Ligand-Target Pair