BDBM50561999 CHEMBL4741095

SMILES Oc1ccc(-c2csc(NC(=O)CCCC#C)n2)c(O)c1

InChI Key InChIKey=DWVWRNWATINLNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561999   

TargetTyrosinase(Homo sapiens (Human))TBA
LigandPNGBDBM50561999(CHEMBL4741095)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of human tyrosinase assessed as reduction in L-dopaquinone-MBTH complex formation using L-DOPA as substrate measured for 10 mins by spectr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed