BDBM50205402 4-methyl-3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoic acid::CHEMBL221161

SMILES Cc1ccc(cc1NC(=O)Cc1cc(O)c(O)c(O)c1)C(O)=O

InChI Key InChIKey=AINJJVVIFJLGGL-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 = 50205402   

TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205402(4-methyl-3-[2-(3,4,5-trihydroxy-phenyl)-acetylamin...)
Affinity DataIC50: 4.28E+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
LigandPNGBDBM50205402(4-methyl-3-[2-(3,4,5-trihydroxy-phenyl)-acetylamin...)
Affinity DataIC50: 5.00E+5nMAssay 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
TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205402(4-methyl-3-[2-(3,4,5-trihydroxy-phenyl)-acetylamin...)
Affinity DataIC50: 6.45E+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