BDBM50425515 CHEMBL2313335

SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@@H]([C@H]2O)N2C(=O)c3ccccc3C2=O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=CMRMTZCSSSYBBI-ZGYIDIDBSA-N

Data  2 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 2 hits for monomerid = 50425515   

TargetGalectin-1(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425515(CHEMBL2313335)
Affinity DataKd:  2.80E+4nMAssay Description:Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGalectin-3(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50425515(CHEMBL2313335)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed