BDBM50666895 CHEMBL6173997

SMILES O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N[C@@H](Cc1ccccc1)Cn1c[n+](Cc2ccc3cccnc3c2)c2ccccc21

InChI Key InChIKey=NLGBSWYRZIJKMN-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666895   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666895BDBM50666895(CHEMBL6173997)
Affinity DataIC50: 370nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed