BDBM50667795 CHEMBL6189862

SMILES O=C(CCC(=O)N1CCC(C(=O)Nc2ncc(-c3ccccc3)s2)CC1)NCCCCCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=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 = 50667795   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667795BDBM50667795(CHEMBL6189862)
Affinity DataIC50: 594nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed