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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50205372
Affinity DataIC50: 3.18E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair