BDBM50572270 CHEMBL4874280

SMILES OC(=O)CSc1nc(NC23CC(C2)C3)nc(SCC(O)=O)n1

InChI Key InChIKey=YHRZQRJLMWLIMO-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 = 50572270   

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

Curated by ChEMBL
LigandPNGBDBM50572270(CHEMBL4874280)
Affinity DataKd:  1.36E+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