BDBM50339517 (+/-)-6-Ethyl-6-[4-[(3-chlorophenylthio)methyl]phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688501
SMILES CCC1(Oc2ccccc2-n2cccc2C1=O)c1ccc(CSc2cccc(Cl)c2)cc1
InChI Key InChIKey=ZSMFDZCSBYJXFI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339517
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human adenosine kinaseMore data for this Ligand-Target Pair