BDBM50339506 (+/-)-6-[4-[(2-Chlorophenylthio)methyl]phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688589

SMILES Clc1ccccc1SCc1ccc(cc1)C1Oc2ccccc2-n2cccc2C1=O

InChI Key InChIKey=CFRSAGHGLRIOIS-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 = 50339506   

TargetAdenosine kinase(Homo sapiens (Human))
Universita` Di Siena

Curated by ChEMBL
LigandPNGBDBM50339506((+/-)-6-[4-[(2-Chlorophenylthio)methyl]phenyl]-6,7...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed