Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50328922   

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))	BDBM50328922 (5-chloro-4-(((3R,4S)-N-cyclopropyl-4-(6-((R)-3-(2,...) Show SMILES COCCCc1cc(CN(C2CC2)C(=O)[C@H]2CNCC[C@@H]2c2ccc(nc2)N2CC[C@H](C2)Oc2c(Cl)cc(C)cc2Cl)c(Cl)c[n+]1[O-] |r| Show InChI InChI=1S/C35H42Cl3N5O4/c1-22-14-30(36)34(31(37)15-22)47-27-10-12-41(20-27)33-8-5-23(17-40-33)28-9-11-39-18-29(28)35(44)42(25-6-7-25)19-24-16-26(4-3-13-46-2)43(45)21-32(24)38/h5,8,14-17,21,25,27-29,39H,3-4,6-7,9-13,18-20H2,1-2H3/t27-,28-,29+/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	0.100	n/a	n/a	n/a	n/a	n/a	n/a
Actelion Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Inhibition of renin in buffer				Bioorg Med Chem Lett 20: 6291-6 (2010) Article DOI: 10.1016/j.bmcl.2010.08.087 BindingDB Entry DOI: 10.7270/Q2H70G2C
					More data for this Ligand-Target Pair
Renin (Homo sapiens (Human))	BDBM50328922 (5-chloro-4-(((3R,4S)-N-cyclopropyl-4-(6-((R)-3-(2,...) Show SMILES COCCCc1cc(CN(C2CC2)C(=O)[C@H]2CNCC[C@@H]2c2ccc(nc2)N2CC[C@H](C2)Oc2c(Cl)cc(C)cc2Cl)c(Cl)c[n+]1[O-] |r| Show InChI InChI=1S/C35H42Cl3N5O4/c1-22-14-30(36)34(31(37)15-22)47-27-10-12-41(20-27)33-8-5-23(17-40-33)28-9-11-39-18-29(28)35(44)42(25-6-7-25)19-24-16-26(4-3-13-46-2)43(45)21-32(24)38/h5,8,14-17,21,25,27-29,39H,3-4,6-7,9-13,18-20H2,1-2H3/t27-,28-,29+/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	0.700	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: 6291-6 (2010) Article DOI: 10.1016/j.bmcl.2010.08.087 BindingDB Entry DOI: 10.7270/Q2H70G2C
					More data for this Ligand-Target Pair