BDBM50339496 (+/-)-6-Ethyl-6-[4-[(2,3,5,6-tetrafluorophenylthio)methyl]-phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688579
SMILES CCC1(Oc2ccccc2-n2cccc2C1=O)c1ccc(CSc2c(F)c(F)cc(F)c2F)cc1
InChI Key InChIKey=HINQASDWCPVSPQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339496
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair