BDBM50084053 6-Chloro-1',2',3',6'-tetrahydro-[3,4']bipyridinyl; compound with (Z)-but-2-enedioic acid::CHEMBL157110

SMILES Clc1ccc(cn1)C1=CCNCC1

InChI Key InChIKey=HAYFKIUROKUGCU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084053   

Target5-hydroxytryptamine receptor 1B(Rat)
Institute of Pharmacy and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084053(6-Chloro-1',2',3',6'-tetrahydro-[3,4']bipyridinyl;...)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of [3H]-5-HT binding to 5-hydroxytryptamine 1B receptor in rat striatum; Residual radioligand binding higher than 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacy and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084053(6-Chloro-1',2',3',6'-tetrahydro-[3,4']bipyridinyl;...)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of [3H]8-hydroxy-2-dipropylamino-1,2,3,4-tetrahydronaphthalene binding to 5-hydroxytryptamine 1A receptor in hippocampus region of rat bra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed