BDBM50667778 CHEMBL6191218

SMILES O=C1CCC(N2C(=O)c3cc(F)c(N4CCN(C(=O)CCCN5CCC(C(=O)Nc6ncc(-c7ccccc7)s6)CC5)CC4)cc3C2=O)C(=O)N1

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 = 50667778   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667778BDBM50667778(CHEMBL6191218)
Affinity DataIC50: 786nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed