BDBM50019855 2-(4,5-Dihydro-1H-imidazol-2-yl)-5-fluoro-1-methyl-2,3-dihydro-1H-indole::CHEMBL41720::WIN 52664

SMILES CN1C(Cc2cc(F)ccc12)C1=NCCN1

InChI Key InChIKey=NSRZNUWGDARAEO-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50019855   

TargetAlpha-2A adrenergic receptor(Human)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50019855(CHEMBL41720 | WIN 52664 | 2-(4,5-Dihydro-1H-imidaz...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2011
Entry Details
PubMed
TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50019855(CHEMBL41720 | WIN 52664 | 2-(4,5-Dihydro-1H-imidaz...)
Affinity DataKi:  0.480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2011
Entry Details
PubMed
LigandPNGBDBM50019855(CHEMBL41720 | WIN 52664 | 2-(4,5-Dihydro-1H-imidaz...)
Affinity DataKi:  0.910nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Rat)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50019855(CHEMBL41720 | WIN 52664 | 2-(4,5-Dihydro-1H-imidaz...)
In Depth
Date in BDB:
11/11/2011
Entry Details
PubMed
LigandPNGBDBM50019855(CHEMBL41720 | WIN 52664 | 2-(4,5-Dihydro-1H-imidaz...)
Affinity DataKi:  16nMAssay Description:Binding affinity against alpha-1 adrenergic receptor was determined by the displacement of [3H]prazosin from rat brain cortical membranes; value rang...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed