BDBM50226564 CHEMBL110450
SMILES O=C(CCCOc1ccc2N=C3NC(=O)CN3Cc2c1)N1CCCC2CCCCC12
InChI Key InChIKey=ZEGFXYAZIAXWKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226564
Affinity DataIC50: 14nMAssay Description:Binding affinity against sigma receptorMore data for this Ligand-Target Pair