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SMILES: CN1CCCN(CC1)c1nc(cnc1N)-c1ccc2cn[nH]c2c1

InChI Key: InChIKey=QEVGEJWKBFYWNV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309106   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Rho-associated protein kinase 1 (Homo sapiens (Human))	BDBM50309106 (5-(1H-indazol-6-yl)-3-(4-methyl-1,4-diazepan-1-yl)...) Show SMILES CN1CCCN(CC1)c1nc(cnc1N)-c1ccc2cn[nH]c2c1 Show InChI InChI=1S/C17H21N7/c1-23-5-2-6-24(8-7-23)17-16(18)19-11-15(21-17)12-3-4-13-10-20-22-14(13)9-12/h3-4,9-11H,2,5-8H2,1H3,(H2,18,19)(H,20,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Inhibition of human recombinant ROCK1				Bioorg Med Chem Lett 20: 1137-40 (2010) Article DOI: 10.1016/j.bmcl.2009.12.012 BindingDB Entry DOI: 10.7270/Q2QR4X7J
					More data for this Ligand-Target Pair
Rho-associated protein kinase 2 (Homo sapiens (Human))	BDBM50309106 (5-(1H-indazol-6-yl)-3-(4-methyl-1,4-diazepan-1-yl)...) Show SMILES CN1CCCN(CC1)c1nc(cnc1N)-c1ccc2cn[nH]c2c1 Show InChI InChI=1S/C17H21N7/c1-23-5-2-6-24(8-7-23)17-16(18)19-11-15(21-17)12-3-4-13-10-20-22-14(13)9-12/h3-4,9-11H,2,5-8H2,1H3,(H2,18,19)(H,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Inhibition of human recombinant ROCK2				Bioorg Med Chem Lett 20: 1137-40 (2010) Article DOI: 10.1016/j.bmcl.2009.12.012 BindingDB Entry DOI: 10.7270/Q2QR4X7J
					More data for this Ligand-Target Pair