BDBM50051950 CHEMBL34652::[(1S,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine

SMILES CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC

InChI Key InChIKey=NHIZHIQMHLZUQZ-CABCVRRESA-N

Data  2 KI

  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 = 50051950   

Target5-hydroxytryptamine receptor 5A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50051950(CHEMBL34652 | [(1S,2R)-2-(2-Methoxy-phenyl)-cyclop...)
Affinity DataKi:  17nMAssay Description:Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051950(CHEMBL34652 | [(1S,2R)-2-(2-Methoxy-phenyl)-cyclop...)
Affinity DataKi:  230nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=160-430More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed