BDBM50662818 CHEMBL6148700

SMILES COc1cccc(-c2cc(C(=O)Nc3nc(CN4CCOCC4)ns3)c(C)o2)c1

InChI Key InChIKey=QGUOYQWTLNRJTM-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662818   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662818BDBM50662818(CHEMBL6148700)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed