BDBM50384960 CHEMBL2037519
SMILES O=C(CCCN1CCN(CC1)c1ncccn1)c1nc2ccccc2s1
InChI Key InChIKey=ITMQGDDPFZOVDW-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50384960
Affinity DataKi: 63nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor by liquid scintillation countingMore data for this Ligand-Target Pair