BDBM50249573 CHEMBL4063929

SMILES COC(=O)c1cc(O)c(O)cc1NC(=O)C1Oc2ccccc2OC1C

InChI Key InChIKey=RDUSHVTYJUBFRD-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 = 50249573   

TargetAdvanced glycosylation end product-specific receptor(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50249573(CHEMBL4063929)
Affinity DataKd:  2nMAssay Description:Inhibition of CML binding to RAGE (unknown origin) by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed