BDBM50051960 CHEMBL554110::[(1S,2R)-2-(5-Fluoro-2-methoxy-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride

SMILES CCCN(CCC)[C@H]1C[C@@H]1c1cc(F)ccc1OC

InChI Key InChIKey=DJFYGSHRKLXUTI-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50051960   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051960([(1S,2R)-2-(5-Fluoro-2-methoxy-phenyl)-cyclopropyl...)
Affinity DataKi:  60nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT as radioligand; range=39-87More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051960([(1S,2R)-2-(5-Fluoro-2-methoxy-phenyl)-cyclopropyl...)
Affinity DataKi:  140nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=89-280More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051960([(1S,2R)-2-(5-Fluoro-2-methoxy-phenyl)-cyclopropyl...)
Affinity DataKi:  199nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=174-224More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed