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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339518
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair