BDBM50205401 4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-methyl}-cyclohexanecarboxylic acid::CHEMBL376200

SMILES OC(=O)[C@H]1CC[C@@H](CC1)NC(=O)CCc1cc(O)c(O)c(O)c1

InChI Key InChIKey=MMSKVGWCYLQTQR-XYPYZODXSA-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 = 50205401   

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

Curated by ChEMBL
LigandPNGBDBM50205401(4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-me...)
Affinity DataIC50:  5.70E+3nMAssay 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
LigandPNGBDBM50205401(4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-me...)
Affinity DataIC50:  3.40E+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
LigandPNGBDBM50205401(4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-me...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed