BDBM7301 14-methoxy-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one::9-methoxypaullone::CHEMBL95827::NSC 675994::Paullone Analog 40

SMILES COc1ccc2[nH]c-3c(CC(=O)Nc4ccccc-34)c2c1

InChI Key InChIKey=XOAKRYSSJJAKLL-UHFFFAOYSA-N

Data  4 IC50

  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 = 7301   

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

Curated by ChEMBL
LigandPNGBDBM7301(14-methoxy-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{1...)
Affinity DataIC50:  900nMAssay 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