BDBM50649711 CHEMBL5619404

SMILES COc1ccc(C(=O)n2nc(-c3ccccn3)cc2N)cc1OC

InChI Key InChIKey=FFROAOXNWVABNF-UHFFFAOYSA-N

Data  1 KI

  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 = 50649711   

TargetProstate-specific antigen(Human)
University of Missouri - Columbia

Curated by ChEMBL
LigandPNGBDBM50649711(CHEMBL5619404)
Affinity DataKi:  3.68E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed