BDBM50442811 CHEMBL2440742
SMILES: CC(N)c1ccc(cc1-c1ccc(F)cc1)C(=O)Nc1ccncc1
InChI Key: InChIKey=JJNXXPMAFUVGRU-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Rho-associated protein kinase 2 (Homo sapiens (Human)) | BDBM50442811 (CHEMBL2440742) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Amakem N.V. Curated by ChEMBL | Assay Description Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assay | Bioorg Med Chem Lett 23: 6442-6 (2013) Article DOI: 10.1016/j.bmcl.2013.09.040 BindingDB Entry DOI: 10.7270/Q2BC411W | |||||||||||
More data for this Ligand-Target Pair |