BDBM50035308 8-Dipropylamino-1,3,6,7,8,9-hexahydro-benzo[e]indol-2-one::CHEMBL71091
SMILES CCCN(CCC)C1CCc2ccc3NC(=O)Cc3c2C1
InChI Key InChIKey=BWVZSNTTXZIRLY-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50035308
Affinity DataKi: 11nMAssay Description:Binding affinity against Dopamine receptor D2 from CHO-K1 cells, using [3H]-U-86,170 as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay 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: 23nMAssay Description:Binding affinity against Dopamine receptor D3 from CHO-K1 cells, using [3H]-spiperone as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 26nMAssay 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: 194nMAssay 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