BDBM50662859 CHEMBL6143090

SMILES Cn1cc(Nc2ncc(C3CN(C(=O)Nc4ccc(-c5ccccc5)cc4)C3)nc2C(N)=O)cn1

InChI Key InChIKey=YCWQJPOTEMLNJY-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 = 50662859   

TargetTyrosine-protein kinase Mer(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662859BDBM50662859(CHEMBL6143090)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed