BDBM50572268 CHEMBL4873159

SMILES OC(=O)CSc1nc(SCC(O)=O)nc(Sc2ccccc2)n1

InChI Key InChIKey=ARFYXZUPXREEQG-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 = 50572268   

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

Curated by ChEMBL
LigandPNGBDBM50572268(CHEMBL4873159)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed