BDBM50339503 (+/-)-6-Ethyl-6-[4-[3-(2-diethylamino)ethylphenoxymethyl]-phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688586

SMILES CCN(CC)CCc1cccc(OCc2ccc(cc2)C2(CC)Oc3ccccc3-n3cccc3C2=O)c1

InChI Key InChIKey=MLXXMWQQZWZSJP-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 = 50339503   

TargetAdenosine kinase(Human)
Universita` Di Siena

Curated by ChEMBL
LigandPNGBDBM50339503((+/-)-6-Ethyl-6-[4-[3-(2-diethylamino)ethylphenoxy...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed