BDBM50205394 (5-{2-[(2',3',4'-trihydroxy-biphenyl-4-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL223010

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)c1ccc(cc1)-c1ccc(O)c(O)c1O

InChI Key InChIKey=UAVDYRZYPVHLQZ-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 = 50205394   

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

Curated by ChEMBL
LigandPNGBDBM50205394((5-{2-[(2',3',4'-trihydroxy-biphenyl-4-carbonyl)-a...)
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
LigandPNGBDBM50205394((5-{2-[(2',3',4'-trihydroxy-biphenyl-4-carbonyl)-a...)
Affinity DataIC50:  4.80E+4nMAssay 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
LigandPNGBDBM50205394((5-{2-[(2',3',4'-trihydroxy-biphenyl-4-carbonyl)-a...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed