BDBM50660755 CHEMBL6165322

SMILES c1nc(Nc2ccc3[nH]ccc3c2)c2ccc(-c3ccc(N4CCOCC4)nc3)cc2n1

InChI Key

  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 2 hits for monomerid = 50660755   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660755BDBM50660755(CHEMBL6165322)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660755BDBM50660755(CHEMBL6165322)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed