Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50087121   

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))	BDBM50087121 (CHEMBL3426723) Show SMILES CC[C@H](C)OC(=O)Cc1ccc(NC(=O)c2cccc(c2)-c2cc(ccc2CN)C(=O)Nc2ccncc2F)cc1 |r| Show InChI InChI=1S/C32H31FN4O4/c1-3-20(2)41-30(38)15-21-7-11-26(12-8-21)36-31(39)23-6-4-5-22(16-23)27-17-24(9-10-25(27)18-34)32(40)37-29-13-14-35-19-28(29)33/h4-14,16-17,19-20H,3,15,18,34H2,1-2H3,(H,36,39)(H,35,37,40)/t20-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<1	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))	BDBM50087121 (CHEMBL3426723) Show SMILES CC[C@H](C)OC(=O)Cc1ccc(NC(=O)c2cccc(c2)-c2cc(ccc2CN)C(=O)Nc2ccncc2F)cc1 |r| Show InChI InChI=1S/C32H31FN4O4/c1-3-20(2)41-30(38)15-21-7-11-26(12-8-21)36-31(39)23-6-4-5-22(16-23)27-17-24(9-10-25(27)18-34)32(40)37-29-13-14-35-19-28(29)33/h4-14,16-17,19-20H,3,15,18,34H2,1-2H3,(H,36,39)(H,35,37,40)/t20-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<1	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