BDBM50655726 CHEMBL6144026

SMILES Cc1ccc(NC(=O)c2ccc(Nc3ncnc4c3cnn4-c3cccc(F)c3)cc2)cc1

InChI Key InChIKey=DJGGBCLJCLYJPT-UHFFFAOYSA-N

  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 = 50655726   

TargetMitogen-activated protein kinase 14(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655726BDBM50655726(CHEMBL6144026)
Affinity DataIC50: 4.23E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed