BDBM84636 CHEMBL27559::NPA-11-OH-R,(+)
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31
InChI Key InChIKey=WZJSIHGOLMMBAL-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 84636
Affinity DataKi: 45nMAssay Description:Displacement of [3H]8OH-DPAT from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 114nMAssay Description:Displacement of [3H]Spiperone from human 5HT2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair