BDBM50667804 CHEMBL6191211

SMILES CN1C(=O)CCC(N2Cc3c(NC(=O)CCCCCC(=O)N4CCC(C(=O)Nc5ncc(-c6ccccc6)s5)CC4)cccc3C2=O)C1=O

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 = 50667804   

TargetMAP kinase-interacting serine/threonine-protein kinase 1(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667804BDBM50667804(CHEMBL6191211)
Affinity DataIC50: 491nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed