BDBM50081970 6-(4-Methyl-piperazin-1-yl)-pyrido[2,3-e]pyrrolo[1,2-a]pyrazine::6-(4-methylpiperazin-1-yl)pyrido[2,3-e]pyrrolo[1,2-a]pyrazine::CHEMBL423899
SMILES CN1CCN(CC1)c1nc2ncccc2n2cccc12
InChI Key InChIKey=OSYVRULBWYCRFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50081970
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universita' Degli Studi Di Salerno
Curated by ChEMBL
Universita' Degli Studi Di Salerno
Curated by ChEMBL
Affinity DataIC50: 9.30nMAssay Description:The compound was tested for binding affinity against 5-hydroxytryptamine 3 receptor from NG108-15 cells (using [3H]-zacopride as radioligand)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Homo sapiens (Human))
Universita' Degli Studi Di Salerno
Curated by ChEMBL
Universita' Degli Studi Di Salerno
Curated by ChEMBL
Affinity DataEC50: 1.70nMAssay Description:Effective concentration against 5-Hydroxytryptamine 3 receptor by measuring [14C]-guanidinium uptake on NG108-15 cells.More data for this Ligand-Target Pair