BDBM50572962 CHEMBL4866421
SMILES Cc1cc(C)cc(c1)N1CCn2c1nc1n(C)c(=N)n(CC(O)=O)c(=O)c21
InChI Key InChIKey=BLDMYLHULXCMSS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50572962
Affinity DataIC50: 3.96E+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: 1.90E+4nMAssay 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: 1.27E+5nMAssay 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: 1.47E+4nMAssay Description:Inhibition of PLD4 (unknown origin) using 3'-dT-MUP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair