BDBM50664474 CHEMBL6174776

SMILES Nc1c(OCc2ccc(Br)cc2)ccc2c(C(F)(F)F)cc(=O)oc12

InChI Key InChIKey=NFISJPRYYJDJPW-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 = 50664474   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664474BDBM50664474(CHEMBL6174776)
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed