BDBM50192073 22-hydroxy-15-oxa-8-thia-9,12,21,23-tetraazapentacyclo[14.6.2.1^{6,9}.0^{2,7}.0^{20,24}]pentacosa-1(23),2(7),3,5,16(24),17,19,21-octaen-25-one::CHEMBL383961

SMILES O=c1n2CCNCCOc3cccc4[nH]c(=O)c(nc34)-c3cccc1c3s2

InChI Key InChIKey=DZSJECNZKMWWQI-UHFFFAOYSA-N

Data  1 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 = 50192073   

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

Curated by ChEMBL
LigandPNGBDBM50192073(22-hydroxy-15-oxa-8-thia-9,12,21,23-tetraazapentac...)
Affinity DataIC50:  6nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed