Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Renin' and Ligand = 'BDBM50003191'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Renin (Homo sapiens (Human))	BDBM50003191 (CHEMBL338008 | [1-(6-Cyclohexylmethyl-7-hydroxy-10...) Show SMILES O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCC[C@H](CN2CCOCC2)OC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCCN1CCOCC1 Show InChI InChI=1S/C39H59N5O11/c45-34-13-7-12-30(26-44-16-21-52-22-17-44)55-38(49)35(46)31(24-28-8-3-1-4-9-28)40-37(48)33(27-54-34)41-36(47)32(25-29-10-5-2-6-11-29)42-39(50)53-23-18-43-14-19-51-20-15-43/h2,5-6,10-11,28,30-33,35,46H,1,3-4,7-9,12-27H2,(H,40,48)(H,41,47)(H,42,50)/t30-,31+,32+,33+,35-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.410	n/a	n/a	n/a	n/a	7.4	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against human renin inhibition (at pH 7.4)				J Med Chem 35: 3755-73 (1992) BindingDB Entry DOI: 10.7270/Q26W9BPZ
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