null
SMILES NC(=O)c1ccc2C(CCN3CCN(CC3)c3c[nH]c4cc(F)ccc34)OCCc2c1
InChI Key InChIKey=DPSICFWUAYTGRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50145334
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Eli Lilly and Co. Ltd
Curated by ChEMBL
Eli Lilly and Co. Ltd
Curated by ChEMBL
Affinity DataKi: 5.80nMAssay Description:Binding affinity determined against alpha-1 adrenergic receptor in rat cortex membranes using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 7.10nMAssay Description:Binding affinity determined against dopamine receptor D2 in rat caudate membranes using [3H]- raclopride as radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Eli Lilly and Co. Ltd
Curated by ChEMBL
Eli Lilly and Co. Ltd
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:In vitro binding affinity towards serotonin transporter using [3H]citalopram as radioligand in rat cerebral cortex membranesMore data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1D receptor in L-M(tk-) cells using [3H]GR-125743 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptor in L-M(tk-) cells using [3H]GR-125743 as radioligandMore data for this Ligand-Target Pair