BDBM50645791 CHEMBL5594687

SMILES O=S(=O)(c1ccc(NCCCN2CCCC2)cc1)N1c2ccccc2Oc2ccccc21

InChI Key InChIKey=OROQEHRHECIWFK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50645791   

LigandPNGBDBM50645791(CHEMBL5594687)
Affinity DataIC50: 4.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed