BDBM50035301 CHEMBL71899::Dipropyl-[1-(2,2,2-trifluoro-ethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl]-amine
SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(CC(F)(F)F)c3c2C1
InChI Key InChIKey=LKUMKJQSYINUSG-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50035301
Affinity DataKi: 18nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from CHO-K1 cells, using [3H]8-OH-DPAT as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 54nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells, using [3H]-5-HT as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Binding affinity against Dopamine receptor D2 expressed in CHO-K1 cells, using [3H]U-86170 as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 134nMAssay Description:The compound was tested in vitro for binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]spiperone as...More data for this Ligand-Target Pair
Affinity DataKi: 182nMAssay Description:Displacement of the radioligand [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 409nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor beta expressed in CHO-K1 cells, using [3H]5-HT as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 796nMAssay Description:Displacement of the radioligand [3H]spiperone from D2 receptorMore data for this Ligand-Target Pair
