BDBM50572264 CHEMBL4861430

SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cccc(O)c1

InChI Key InChIKey=DZXGSVUIERBZQU-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 = 50572264   

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

Curated by ChEMBL
LigandPNGBDBM50572264(CHEMBL4861430)
Affinity DataKd:  1.80E+6nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed