BDBM50205370 4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methyl}-cyclohexanecarboxylic acid::CHEMBL220997

SMILES OC(=O)[C@H]1CC[C@@H](CC1)NC(=O)Cc1cc(O)c(O)c(O)c1

InChI Key InChIKey=WKKAUWRJIMHJHG-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 = 50205370   

TargetP-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205370(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 2.80E+3nMAssay 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
TargetL-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205370(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 3.30E+3nMAssay 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
TargetE-selectin(Human)
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205370(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 3.00E+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