BDBM50531633 CHEMBL4463859

SMILES CC(C)Nc1nccc(n1)-c1ccc2CN(C(CO)c3cccc(Cl)c3)C(=O)c2c1

InChI Key InChIKey=BZEWIPPKSPNWQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50531633   

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

Curated by ChEMBL
LigandPNGBDBM50531633(CHEMBL4463859)
Affinity DataIC50: 11nMAssay 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