BDBM50572961 CHEMBL4870571
SMILES Cc1ccc(Cn2c(SCC(O)=O)nc3n(C)c(=O)n(C)c(=O)c23)cc1
InChI Key InChIKey=HINFPZMLNCBXAT-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50572961
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of PLD3 (unknown origin) using 3'-dT-MUP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.28E+5nMAssay Description:Inhibition of PLD4 (unknown origin) using 3'-dT-nNPP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of PLD3 (unknown origin) using 3'-dT-nNPP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of PLD4 (unknown origin) using 3'-dT-MUP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair