BDBM50309822 CHEMBL598037::N-Methyl-2-hydroxy-2'-methyl-2',3'-dihydrofuro[m]aporphine
SMILES CC1Cc2ccc3C[C@H]4N(C)CCc5cc(O)cc(c45)-c3c2O1
InChI Key InChIKey=ABIBRCKITSKLRK-DFDFJRDNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309822
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair