BDBM50664481 CHEMBL6149436

SMILES O=C(Oc1ccc2c(C(F)(F)F)cc(=O)oc2c1)c1ccc(Br)cc1

InChI Key InChIKey=ZBWKXWAJGKKBLP-UHFFFAOYSA-N

  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 = 50664481   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664481BDBM50664481(CHEMBL6149436)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed