BDBM50103888 CHEMBL3343978
SMILES COc1ccc2c(NCCNc3ccnc4cc(OC)ccc34)ccnc2c1
InChI Key InChIKey=YUGFJKZNDFXBRF-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50103888
Affinity DataKi: 891nMAssay Description:Binding affinity to human 5HT1A receptor transfected in COS1 cells assessed as compound required to occupy 50% of receptorMore data for this Ligand-Target Pair
Affinity DataKi: 891nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor transfected in COS1 cellsMore data for this Ligand-Target Pair