BDBM50572266 CHEMBL4849912

SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1ccsc1

InChI Key InChIKey=KFGHFEOPJDBHMW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572266   

TargetStromal cell-derived factor 1(Human)
Medical College of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50572266(CHEMBL4849912)
Affinity DataKd:  1.34E+6nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed