BDBM50586298 CHEMBL5094193

SMILES Cc1cnc(Nc2ccnn2C)nc1-c1cn2C(=O)N(Cc2c1F)[C@H](CO)c1cccc(Cl)c1

InChI Key InChIKey=SCDBGVMBLOZVQW-UHFFFAOYSA-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 = 50586298   

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

Curated by ChEMBL
LigandPNGBDBM50586298(CHEMBL5094193)
Affinity DataIC50: 130nMAssay Description:Inhibition of ERK2 (unknown origin) measured after 2 hr by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed