BDBM50517003 CHEMBL4558444
SMILES CC(C)Oc1ccc2[nH]cc(C3=CCN(Cc4cccs4)CC3)c2c1
InChI Key InChIKey=QEHDNJNWBKJWNE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50517003
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Medical University of Lublin
Curated by ChEMBL
Medical University of Lublin
Curated by ChEMBL
Affinity DataKi: 214nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cell membranes measured after 120 minsMore data for this Ligand-Target Pair
Affinity DataKi: 465nMAssay Description:Displacement of [3H]Spiperone from human D2S receptor expressed in CHOK1 cell membranes measured after 120 minsMore data for this Ligand-Target Pair