BDBM50339518 (+/-)-6-Ethyl-6-[4-[(3-trifluoromethylphenylthio)methyl]-phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688502

SMILES CCC1(Oc2ccccc2-n2cccc2C1=O)c1ccc(CSc2cccc(c2)C(F)(F)F)cc1

InChI Key InChIKey=MMUXISVKSRMARR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339518   

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

Curated by ChEMBL
LigandPNGBDBM50339518((+/-)-6-Ethyl-6-[4-[(3-trifluoromethylphenylthio)m...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed