BDBM50635020 CHEMBL5531959

SMILES O=S(=O)(NCCc1cn(C2CCOC2)nn1)c1cccc(F)c1

InChI Key InChIKey=WJLIPCZIYAMTOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50635020   

TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635020(CHEMBL5531959)
Affinity DataKd:  397nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSclerostin(Homo sapiens)
Hong Kong Baptist University

Curated by ChEMBL
LigandPNGBDBM50635020(CHEMBL5531959)
Affinity DataKd:  454nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed