BDBM50297037 3,6-Diamino-1-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile::CHEMBL552134::cid_851061

SMILES Cn1nc(N)c2c(-c3ccccc3)c(C#N)c(N)nc12

InChI Key InChIKey=HOBVNLOUQLAQOI-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 = 50297037   

TargetCyclin-dependent kinase 5(Human)
Laboratorio De Radicales Libres Y QuÍMica Computacional (Iqog, Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297037BDBM50297037(CHEMBL552134 | cid_851061 | 3,6-Diamino-1-methyl-4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CDK5/P25 by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Laboratorio De Radicales Libres Y QuÍMica Computacional (Iqog, Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297037BDBM50297037(CHEMBL552134 | cid_851061 | 3,6-Diamino-1-methyl-4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant GST-fusion DYRK1A expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50297037BDBM50297037(CHEMBL552134 | cid_851061 | 3,6-Diamino-1-methyl-4...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay