BDBM50205372 5-methylbenzene-1,2,3-triol::CHEMBL374735

SMILES Cc1cc(O)c(O)c(O)c1

InChI Key InChIKey=NYUABOGYMWADSF-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 = 50205372   

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

Curated by ChEMBL
LigandPNGBDBM50205372(5-methylbenzene-1,2,3-triol | CHEMBL374735)
Affinity DataIC50:  3.85E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205372(5-methylbenzene-1,2,3-triol | CHEMBL374735)
Affinity DataIC50:  3.17E+4nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50205372(5-methylbenzene-1,2,3-triol | CHEMBL374735)
Affinity DataIC50:  3.18E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed