BDBM50035358 CHEMBL306197::[3-(2-Methoxy-phenyl)-propyl]-propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine
SMILES CCCN(CCCc1ccccc1OC)C1CCc2ccc3[nH]ccc3c2C1
InChI Key InChIKey=AAYJEWYLPYARLE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50035358
Affinity DataKi: 2.5nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor alpha expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.90nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1A receptor expressed in CHO cells, by using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 4.80nMAssay Description:Binding affinity rat Dopamine receptor D2 expressed in CHO-K1 cells by [3H]U-86170 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor beta expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair