BDBM50192072 (15S)-16-oxa-8,9,12,22,24-pentaazahexacyclo[15.6.2.1^{6,9}.1^{12,15}.0^{2,7}.0^{21,25}]heptacosa-1(24),2,4,6(27),7,17(25),18,20,22-nonaene-23,27-diol::CHEMBL385415

SMILES O=c1n2CCN3CC[C@@H](C3)Oc3cccc4[nH]c(=O)c(nc34)-c3cccc1c3[nH]2

InChI Key InChIKey=APMJIYPKBFKLOY-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 = 50192072   

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

Curated by ChEMBL
LigandPNGBDBM50192072((15S)-16-oxa-8,9,12,22,24-pentaazahexacyclo[15.6.2...)
Affinity DataIC50: 29nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed