BDBM50653116

SMILES COc5ccc(C1CCCN1Cc4ccc(Oc3ccc2c(=O)[nH]oc2c3Cl)cc4)cc5

InChI Key InChIKey=PXUJTOVEJVULLH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50653116   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50653116
Affinity DataKd:  9.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed