BDBM50586311 CHEMBL5090465

SMILES Cc1cnc(Nc2ccnn2C)nc1-c1cc2CN([C@H](CN)c3cccc(Cl)c3)C(=O)n2c1

InChI Key InChIKey=RAWSHCFBXIUKJY-LJQANCHMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50586311   

TargetMitogen-activated protein kinase 1(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50586311(CHEMBL5090465)
Affinity DataIC50:  18nMAssay Description:Inhibition of ERK2 (unknown origin) measured after 2 hr by ADP-glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed