BDBM50662828 CHEMBL6170833

SMILES Cc1oc(-c2ccc(Cl)c(C(F)(F)F)c2)cc1C(=O)Nc1nc(CN2CCOCC2)ns1

InChI Key InChIKey=JHCYWSFNLFNDLC-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 = 50662828   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662828BDBM50662828(CHEMBL6170833)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed