BDBM50074158 CHEMBL159627::{(R)-1-[2-(5-[1,2,4]Triazol-4-yl-1H-indol-3-yl)-ethyl]-pyrrolidin-3-yl}-methanol

SMILES OC[C@@H]1CCN(CCc2c[nH]c3ccc(cc23)-n2cnnc2)C1

InChI Key InChIKey=CYDGEGRYRDDDMG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074158   

Target5-hydroxytryptamine receptor 1D(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074158BDBM50074158({(R)-1-[2-(5-[1,2,4]Triazol-4-yl-1H-indol-3-yl)-et...)
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]5-HT binding from the cloned human 5-hydroxytryptamine 1D receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074158BDBM50074158({(R)-1-[2-(5-[1,2,4]Triazol-4-yl-1H-indol-3-yl)-et...)
Affinity DataIC50: 93nMAssay Description:Displacement of [3H]5-HT binding from the cloned human 5-hydroxytryptamine 1B receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed