BDBM50339494 (+/-)-6-Ethyl-6-[4-[(2,5-dimethoxyphenylthio)methyl]phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688577

SMILES CCC1(Oc2ccccc2-n2cccc2C1=O)c1ccc(CSc2cc(OC)ccc2OC)cc1

InChI Key InChIKey=RTCONKJUELQHDM-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 = 50339494   

TargetAdenosine kinase(Human)
Universita` Di Siena

Curated by ChEMBL
LigandPNGBDBM50339494((+/-)-6-Ethyl-6-[4-[(2,5-dimethoxyphenylthio)methy...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed