BDBM50667350 CHEMBL6191101

SMILES Brc1ccc2nccc(Nc3ccc4scnc4c3)c2c1

InChI Key InChIKey=HKEOVRSOFLWJAF-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 = 50667350   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667350BDBM50667350(CHEMBL6191101)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed