BDBM50339506 (+/-)-6-[4-[(2-Chlorophenylthio)methyl]phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688589
SMILES Clc1ccccc1SCc1ccc(cc1)C1Oc2ccccc2-n2cccc2C1=O
InChI Key InChIKey=CFRSAGHGLRIOIS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339506
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair