Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Rho-associated protein kinase 2' and Ligand = 'BDBM197979'   

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))	BDBM197979 (US9221767, 10 | US9926282, Example 10) Show SMILES O=C(Cc1ccc(cc1)-c1n[nH]c(=O)c2ccccc12)Nc1nc2ccccc2o1 Show InChI InChI=1S/C23H16N4O3/c28-20(25-23-24-18-7-3-4-8-19(18)30-23)13-14-9-11-15(12-10-14)21-16-5-1-2-6-17(16)22(29)27-26-21/h1-12H,13H2,(H,27,29)(H,24,25,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	17	n/a	n/a	n/a	n/a	7.5	n/a
Bristol-Myers Squibb Company US Patent					Assay Description The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...				US Patent US9221767 (2015) BindingDB Entry DOI: 10.7270/Q2JW8CP3
					More data for this Ligand-Target Pair
Rho-associated protein kinase 2 (Homo sapiens (Human))	BDBM197979 (US9221767, 10 | US9926282, Example 10) Show SMILES O=C(Cc1ccc(cc1)-c1n[nH]c(=O)c2ccccc12)Nc1nc2ccccc2o1 Show InChI InChI=1S/C23H16N4O3/c28-20(25-23-24-18-7-3-4-8-19(18)30-23)13-14-9-11-15(12-10-14)21-16-5-1-2-6-17(16)22(29)27-26-21/h1-12H,13H2,(H,27,29)(H,24,25,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago					Assay Description The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...				J Med Chem 51: 3437-48 (2008) BindingDB Entry DOI: 10.7270/Q2445PSQ
					More data for this Ligand-Target Pair