BDBM7294 14-bromo-9-(methylsulfanyl)-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,8,12(17),13,15-octaene::9-bromo-7,12-dihydro-6-methylthio-indolo[3,2-d][1]benzazepine::CHEMBL328164::NSC 704074::Paullone Analog 33

SMILES CSC1=Nc2ccccc2-c2[nH]c3ccc(Br)cc3c2C1

InChI Key InChIKey=ZKQWCEXMWMUQBA-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7294   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
UniversitäT Hamburg

Curated by ChEMBL
LigandPNGBDBM7294(14-bromo-9-(methylsulfanyl)-8,18-diazatetracyclo[9...)
Affinity DataIC50:  4.30E+4nMAssay Description:In vitro inhibitory activity against cyclin-dependent kinase 1-cyclin B (Cyclin-Dependent Kinase) harvested from starfish oocytes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed