BDBM50572256 CHEMBL4868335

SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1ccccc1

InChI Key InChIKey=MMKLKJUSIICMRN-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 = 50572256   

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

Curated by ChEMBL
LigandPNGBDBM50572256(CHEMBL4868335)
Affinity DataKd:  1.58E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed