null

SMILES FC(F)(F)c1ccc2[nH]c-3c(CC(=O)Nc4ccc(Br)cc-34)c2c1

InChI Key InChIKey=CZOVMHCLKVCOEM-UHFFFAOYSA-N

  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 1 hit for monomerid = 7298   

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

Curated by ChEMBL
LigandPNGBDBM7298(2-bromo-9-trifluoromethylpaullone | 4-bromo-14-(tr...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay 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