BDBM50035310 (1-Methyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine::CHEMBL69562
SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(C)c3c2C1
InChI Key InChIKey=BLMNALZUWKHXKM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50035310
Affinity DataKi: 13nMAssay 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: 14nMAssay Description:Binding affinity against Dopamine receptor D2 expressed in CHO-K1 cells, using [3H]-U-86,170 as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 43nMAssay 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: 67nMAssay Description:Binding affinity against Dopamine receptor D3 expressed in CHO-K1 cells, using [3H]-spiperone as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 789nMAssay 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