BDBM50662866 CHEMBL6175222

SMILES Cn1cc(Nc2ncc(C3CN(c4nc5ccccc5s4)C3)nc2C(N)=O)cn1

InChI Key InChIKey=DHXQLCYJTLZKMQ-UHFFFAOYSA-N

  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 = 50662866   

TargetTyrosine-protein kinase Mer(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662866BDBM50662866(CHEMBL6175222)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed