BDBM50662824 CHEMBL6174686

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

InChI Key InChIKey=OGCHYNHMWGVRFB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662824   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662824BDBM50662824(CHEMBL6174686)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed