BDBM50051945 2-((1S,2R)-2-Dipropylamino-cyclopropyl)-4-fluoro-phenol; hydrochloride::CHEMBL545643

SMILES CCCN(CCC)[C@@H]1C[C@H]1c1cc(F)ccc1O

InChI Key InChIKey=OBBOTVUAHYTMPG-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50051945   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051945(2-((1S,2R)-2-Dipropylamino-cyclopropyl)-4-fluoro-p...)
Affinity DataKi:  3.20nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=2.7-3.6More 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
LigandPNGBDBM50051945(2-((1S,2R)-2-Dipropylamino-cyclopropyl)-4-fluoro-p...)
Affinity DataKi:  99nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=78-140More 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
LigandPNGBDBM50051945(2-((1S,2R)-2-Dipropylamino-cyclopropyl)-4-fluoro-p...)
Affinity DataKi:  348nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=184-503More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed