BDBM50645787 CHEMBL5595634

SMILES O=S(=O)(c1ccc(OCCCN2CCCCC2)cc1)N1c2ccccc2Oc2ccccc21

InChI Key InChIKey=QTAGJDDLKZLNMP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50645787   

LigandPNGBDBM50645787(CHEMBL5595634)
Affinity DataIC50: 7.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed