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SMILES CCN1c2ccccc2-c2[nH]c3ccc(Br)cc3c2CC1=O

InChI Key InChIKey=MAFLJIUHVCHLMV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7309   

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

LigandPNGBDBM7309(14-bromo-8-ethyl-8,18-diazatetracyclo[9.7.0.0^{2,7...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+5nMT: 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. 32P...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5RJSPubMed