BDBM50635021 CHEMBL5559172

SMILES O=C1c2c(O)cc(O)cc2O[C@@H](c2cc(O)c(O)c(O)c2)[C@H]1O

InChI Key

  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 2 hits for monomerid = 50635021   

TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635021(CHEMBL5559172)
Affinity DataKd:  3.90E+3nMAssay Description:Binding affinity to SOST loop2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635021(CHEMBL5559172)
Affinity DataKd:  4.78E+3nMAssay Description:Binding affinity to SOST (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed