BDBM50106185 2H-Phthalazin-1-one::CHEMBL124706
SMILES O=c1[nH]ncc2ccccc12
InChI Key InChIKey=IJAPPYDYQCXOEF-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50106185
Affinity DataIC50: 1.20E+4nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
TargetProtein kinase C iota type(Homo sapiens (Human))
Agency For Science, Technology And Research (A*Star)
Curated by ChEMBL
Agency For Science, Technology And Research (A*Star)
Curated by ChEMBL
Affinity DataIC50: 5.89E+5nMAssay Description:Inhibition of full-length N-terminal GST-fused human PKC-iota expressed in baculovirus expression system using (5FAM) RFARKGSLRQKNV as substrate afte...More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 520nMAssay Description:Inhibition of human recombinant PDE4B2-mediated cAMP hydrolysis for 30 mins by colorimetric assayMore data for this Ligand-Target Pair