BDBM50664388 CHEMBL6149740

SMILES O=C(Nc1ccccc1F)c1c[nH]c(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)n1

InChI Key InChIKey=FJICSOOOGVNUCL-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 = 50664388   

TargetTRAF2 and NCK-interacting protein kinase(Human)
Insilico Medicine AI Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664388BDBM50664388(CHEMBL6149740)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed