BDBM50319648 CHEMBL1083275::N-(1-oxo-1,2-dihydroisoquinolin-8-yl)-2-phenylacetamide
SMILES: O=C(Cc1ccccc1)Nc1cccc2cc[nH]c(=O)c12
InChI Key: InChIKey=NIGVIUBQYPBNGT-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Rho-associated protein kinase 2 (Homo sapiens (Human)) | BDBM50319648 (CHEMBL1083275 | N-(1-oxo-1,2-dihydroisoquinolin-8-...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of ROCK2 | Bioorg Med Chem Lett 20: 3235-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.070 BindingDB Entry DOI: 10.7270/Q21N819Z | |||||||||||
More data for this Ligand-Target Pair |