BDBM50666869 CHEMBL6177337

SMILES CC(C)[C@@H](Cn1cc[n+](Cc2ccccc2)c1)NC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI Key InChIKey=LAVNFAYFQKRMMQ-UHFFFAOYSA-O

  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 = 50666869   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666869BDBM50666869(CHEMBL6177337)
Affinity DataIC50: 606nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed