BDBM50656810 CHEMBL6150208

SMILES COc1cc2c(cc1OC)CN(CCc1ccc(/N=N/c3ccccc3NC(=O)c3ccc(Cl)c(Cl)c3)cc1)CC2

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 = 50656810   

TargetATP-dependent translocase ABCB1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656810BDBM50656810(CHEMBL6150208)
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed