BDBM50664394 CHEMBL6167077

SMILES O=C(NCC1COC1)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1

InChI Key InChIKey=RBYYHBXZLOZXES-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664394   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664394BDBM50664394(CHEMBL6167077)
Affinity DataIC50: 856nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed