BDBM50339511 (+/-)-10-(dimethylamino)-6-phenylbenzo[b]pyrrolo[1,2-d][1,4]thiazepin-7(6H)-one::CHEMBL1688495

SMILES CN(C)c1ccc2C(=O)C(Sc3ccccc3-n12)c1ccccc1

InChI Key InChIKey=YKBZQXBUGJNMOQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339511   

TargetAdenosine kinase(Human)
Universita` Di Siena

Curated by ChEMBL
LigandPNGBDBM50339511((+/-)-10-(dimethylamino)-6-phenylbenzo[b]pyrrolo[1...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed