BDBM50339505 (+/-)-6-[4-[(Phenylthio)methyl]phenyl]-6,7-dihydrobenzo-[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688588

SMILES O=C1C(Oc2ccccc2-n2cccc12)c1ccc(CSc2ccccc2)cc1

InChI Key InChIKey=OICBJAQENNZRMO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339505   

TargetAdenosine kinase(Human)
Universita` Di Siena

Curated by ChEMBL
LigandPNGBDBM50339505((+/-)-6-[4-[(Phenylthio)methyl]phenyl]-6,7-dihydro...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed