null
SMILES O=c1[nH]ncc2ccccc12
InChI Key InChIKey=IJAPPYDYQCXOEF-UHFFFAOYSA-N
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
In DepthDetails
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