BDBM50205373 4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methyl}-benzoic acid::CHEMBL424929

SMILES OC(=O)c1ccc(CNC(=O)Cc2cc(O)c(O)c(O)c2)cc1

InChI Key InChIKey=HHDPBSRQOYJKJX-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50205373   

TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205373(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 2.62E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205373(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205373(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed