BDBM50039771 3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole-6-carboxylic acid amide::CHEMBL96726
SMILES NC(=O)c1cccc2C3CCN(CC=C)C3CCc12
InChI Key InChIKey=ITRJBWXLLLCDGV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50039771
Affinity DataKi: >172nMAssay Description:Affinity against striatal dopamine D2 receptors using [3H]spiperone as radioligand in rats.More data for this Ligand-Target Pair
Affinity DataKi: >217nMAssay Description:Affinity against recombinant dopamine receptor (DA) D2 expressed in CHO-K1 cells, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of G£Teborg
Curated by ChEMBL
University Of G£Teborg
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Tested for affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in homogenized rat brain tissueMore data for this Ligand-Target Pair
Affinity DataKi: >1.50E+3nMAssay Description:In vitro binding affinity against cloned mammalian dopamine D2 autoreceptor, expressed in CHO-K1 cells, using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >1.50E+3nMAssay Description:Tested for in vitro binding affinity against cloned mammalian dopamine D3 receptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligandMore data for this Ligand-Target Pair