BDBM50192080 9-methyl-8,9,10,11-tetrahydro-7H-16,18-(epiminomethano)-4,6-methanodibenzo[i,m][1,8,4,7,12]oxathiatriazacyclotetradecine-19,21-dione::CHEMBL1189501

SMILES CN1CCOc2cccc3nc(O)c(nc23)-c2cccc3c(O)n(CC1)nc23

InChI Key InChIKey=VHQSTBKAAYHLRM-UHFFFAOYSA-N

Data  1 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 = 50192080   

TargetCyclin-dependent kinase 4(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192080(9-methyl-8,9,10,11-tetrahydro-7H-16,18-(epiminomet...)
Affinity DataIC50: 13nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed