BDBM50035353 8-(Cyclopropylmethyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL71640
SMILES CCCN(CC1CC1)C1CCc2ccc3[nH]cc(C=O)c3c2C1
InChI Key InChIKey=LEMZVNAIJCRNJV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50035353
Affinity DataKi: 0.600nMAssay 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: 24nMAssay 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: 164nMAssay 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: 196nMAssay 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
Affinity DataKi: 228nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D2 expressed in CHO cells using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair