BDBM50667981 CHEMBL6189455

SMILES Cc1ccc([C@@H]2CCON2C(=O)C2CCN(c3nccc(-c4ccnn4C)n3)CC2)cn1

InChI Key

  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 = 50667981   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667981BDBM50667981(CHEMBL6189455)
Affinity DataIC50: 0.00900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed