BDBM50205396 3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoic acid::CHEMBL221163

SMILES OC(=O)c1cccc(NC(=O)Cc2cc(O)c(O)c(O)c2)c1

InChI Key InChIKey=FBTXRGUTPQFQMS-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 = 50205396   

TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205396(3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoi...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205396(3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoi...)
Affinity DataIC50:  800nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205396(3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoi...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed