BDBM50205381 (5-{2-[(3',4',5'-trihydroxy-biphenyl-3-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid::CHEMBL374927

SMILES OC(=O)Cc1ccc(s1)-c1ccccc1NC(=O)c1cccc(c1)-c1cc(O)c(O)c(O)c1

InChI Key InChIKey=XAMINBCJYQBVJF-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 = 50205381   

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

Curated by ChEMBL
LigandPNGBDBM50205381((5-{2-[(3',4',5'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50:  3.76E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205381((5-{2-[(3',4',5'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50:  2.18E+4nMAssay 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
LigandPNGBDBM50205381((5-{2-[(3',4',5'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed