BDBM50142641 8-[4-(2,3,5,6-Tetrahydro-[1,2']bipyrazinyl-4-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL45853
SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1cnccn1
InChI Key InChIKey=VDTRKIYDOADZQN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142641
Affinity DataIC50: 460nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair