BDBM49898 4-[2-(2-pyrimidinylamino)-4-thiazolyl]benzene-1,3-diol::4-[2-(2-pyrimidylamino)thiazol-4-yl]resorcinol::4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,3-diol::MLS000715727::SMR000277244::cid_751871
SMILES Oc1ccc(-c2csc(Nc3ncccn3)n2)c(O)c1
InChI Key InChIKey=MLBOFVIJSTYQSB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49898
Affinity DataEC50: 945nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human tyrosinase using L-DOPA as substrate incubated for 10 to 20 mins by MBTH dye based assayMore data for this Ligand-Target Pair