BDBM50660771 CHEMBL6168764

SMILES Fc1ccc(F)c(Nc2ncnc3cc(-c4ccc(N5CCOCC5)nc4)ccc23)c1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660771   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660771BDBM50660771(CHEMBL6168764)
Affinity DataIC50: 58nMMore 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 50660771BDBM50660771(CHEMBL6168764)
Affinity DataIC50: 810nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed