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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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7309   

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

Curated by ChEMBL
LigandPNGBDBM7309(14-bromo-8-ethyl-8,18-diazatetracyclo[9.7.0.0^{2,7...)copy SMILEScopy InChI
Affinity DataIC50: 4.70E+5nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q21C1W2RPubMed