Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50328913   

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))	BDBM50328913 (CHEMBL1269751 | methyl 4-chloro-3-(((3R,4S)-4-(4-(...) Show SMILES COC(=O)NCc1ccc(Cl)c(CN(C2CC2)C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCc3cc(no3)-c3c(F)ccc(F)c3Cl)cc2)c1 |r| Show InChI InChI=1S/C35H34Cl2F2N4O5/c1-46-35(45)41-16-20-2-9-28(36)22(14-20)18-43(23-5-6-23)34(44)27-17-40-13-12-26(27)21-3-7-24(8-4-21)47-19-25-15-31(42-48-25)32-29(38)10-11-30(39)33(32)37/h2-4,7-11,14-15,23,26-27,40H,5-6,12-13,16-19H2,1H3,(H,41,45)/t26-,27+/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	0.150	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))	BDBM50328913 (CHEMBL1269751 | methyl 4-chloro-3-(((3R,4S)-4-(4-(...) Show SMILES COC(=O)NCc1ccc(Cl)c(CN(C2CC2)C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCc3cc(no3)-c3c(F)ccc(F)c3Cl)cc2)c1 |r| Show InChI InChI=1S/C35H34Cl2F2N4O5/c1-46-35(45)41-16-20-2-9-28(36)22(14-20)18-43(23-5-6-23)34(44)27-17-40-13-12-26(27)21-3-7-24(8-4-21)47-19-25-15-31(42-48-25)32-29(38)10-11-30(39)33(32)37/h2-4,7-11,14-15,23,26-27,40H,5-6,12-13,16-19H2,1H3,(H,41,45)/t26-,27+/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	0.900	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