null

SMILES CN1CCOc2cccc3[nH]c(=O)c(nc23)-c2cccc3c2sn(CC1)c3=O

InChI Key InChIKey=UBDJFWHIOPBJFY-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 = 50192082   

TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192082(22-hydroxy-12-methyl-15-oxa-8-thia-9,12,21,23-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35VF0PubMed