BDBM50531632 CHEMBL4462277

SMILES Cn1ccc(Nc2nccc(n2)-c2ccc3CN(C(CO)c4cccc(Cl)c4)C(=O)c3c2)n1

InChI Key InChIKey=ZGCSOBRQZZQKCE-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 = 50531632   

TargetMitogen-activated protein kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531632(CHEMBL4462277)
Affinity DataIC50: 26nMAssay Description:Inhibition of ERK2 (unknown origin) using lipid as substrate after 40 mins by ADP-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed