Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50087168   

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
Rho-associated protein kinase 2 (Homo sapiens (Human))	BDBM50087168 (CHEMBL3426726) Show SMILES NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1ccc(CC(=O)OC2CCC2)cc1)C(=O)Nc1ccncc1F Show InChI InChI=1S/C32H29FN4O4/c33-28-19-35-14-13-29(28)37-32(40)23-9-10-24(18-34)27(17-23)21-3-1-4-22(16-21)31(39)36-25-11-7-20(8-12-25)15-30(38)41-26-5-2-6-26/h1,3-4,7-14,16-17,19,26H,2,5-6,15,18,34H2,(H,36,39)(H,35,37,40)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
Agoralaan Abis Curated by ChEMBL					Assay Description Inhibition of human N-terminal GST-tagged ROCK2 expressed in baculovirus-infected insect cells using long S6 kinase peptide as substrate by radiometr...				J Med Chem 58: 4309-24 (2015) Article DOI: 10.1021/acs.jmedchem.5b00308 BindingDB Entry DOI: 10.7270/Q2H41T4R
					More data for this Ligand-Target Pair
Rho-associated protein kinase 2 (Homo sapiens (Human))	BDBM50087168 (CHEMBL3426726) Show SMILES NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1ccc(CC(=O)OC2CCC2)cc1)C(=O)Nc1ccncc1F Show InChI InChI=1S/C32H29FN4O4/c33-28-19-35-14-13-29(28)37-32(40)23-9-10-24(18-34)27(17-23)21-3-1-4-22(16-21)31(39)36-25-11-7-20(8-12-25)15-30(38)41-26-5-2-6-26/h1,3-4,7-14,16-17,19,26H,2,5-6,15,18,34H2,(H,36,39)(H,35,37,40)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Agoralaan Abis Curated by ChEMBL					Assay Description Inhibition of human N-terminal GST-tagged ROCK2 expressed in baculovirus-infected insect cells using long S6 kinase peptide as substrate by radiometr...				J Med Chem 58: 4309-24 (2015) Article DOI: 10.1021/acs.jmedchem.5b00308 BindingDB Entry DOI: 10.7270/Q2H41T4R
					More data for this Ligand-Target Pair