BDBM50666873 CHEMBL6175179

SMILES C=CC[n+]1cn(C[C@H](Cc2ccccc2)NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccccc21

InChI Key

  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 = 50666873   

TargetMitogen-activated protein kinase 1(Human)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666873BDBM50666873(CHEMBL6175179)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed