null

SMILES CC(=O)ON=C1C(Nc2ccccc12)=C1C(=O)Nc2cc(Br)ccc12

InChI Key InChIKey=MENDIXKFTXYTHJ-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 7402   

TargetCyclin-dependent kinase 5 activator 1 [99-307](Homo sapiens (Human))
University of Athens

LigandPNGBDBM7402((2 Z,3 E)-6-Bromoindirubin-3 -acetoxime | 6-bromoi...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HB8PubMed
TargetGlycogen synthase kinase-3 beta(Porcine)
University of Athens

LigandPNGBDBM7402((2 Z,3 E)-6-Bromoindirubin-3 -acetoxime | 6-bromoi...)copy SMILEScopy InChI
Affinity DataIC50: 10nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HB8PubMed
LigandPNGBDBM7402((2 Z,3 E)-6-Bromoindirubin-3 -acetoxime | 6-bromoi...)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of CDK1/cyclinBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0HG5PubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM7402((2 Z,3 E)-6-Bromoindirubin-3 -acetoxime | 6-bromoi...)copy SMILEScopy InChI
Affinity DataEC50:  160nMAssay Description:Agonist activity at human aryl hydrocarbon receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB82RHPubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
University of Athens

LigandPNGBDBM7402((2 Z,3 E)-6-Bromoindirubin-3 -acetoxime | 6-bromoi...)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+4nMpH: 7.2 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HB8PubMed