BDBM50658186 CHEMBL6150383

SMILES Cn1cc(C(=O)NCc2ccc(-c3ccccc3)cn2)c2ccccc21

InChI Key InChIKey=CNFOIEIDNSFIQA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658186   

TargetATP-dependent translocase ABCB1(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658186BDBM50658186(CHEMBL6150383)
Affinity DataKd:  1.66E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed