BDBM50347799 CHEMBL1802409

SMILES Nc1ccc2c(c[nH]c2c1)-c1nc(N)ncc1I

InChI Key InChIKey=AIBYTTZDYVGOSH-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50347799   

TargetDual specificity protein kinase CLK1(Human)
Clermont Universite£

Curated by ChEMBL
LigandPNGBDBM50347799(CHEMBL1802409)
Affinity DataIC50: 80nMAssay Description:Inhibition of human recombinant GST-tagged CLK1 using GRSRSRSRSRSR as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
LigandPNGBDBM50347799(CHEMBL1802409)
Affinity DataIC50: 220nMAssay Description:Inhibition of rat recombinant GST-tagged DYRK1A using myelin protein as substrate and [gamma32]-ATP after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Clermont Universite£

Curated by ChEMBL
LigandPNGBDBM50347799(CHEMBL1802409)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human recombinant CDK5/p25 using Histone H1 and [gamma32]-ATP after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed