BDBM50069013 CHEMBL171903::[1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol-3-ylmethyl]-dimethyl-amine

SMILES CN(C)CC1CN(c2cccc(C)c12)c1ccc(F)cc1

InChI Key InChIKey=FOPDUCMTADSUBN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50069013   

TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069013([1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol...)
Affinity DataKi:  3nMAssay Description:Affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069013([1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol...)
Affinity DataKi:  7.20nMAssay Description:Affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069013([1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol...)
Affinity DataKi:  24nMAssay Description:Affinity for Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069013([1-(4-Fluoro-phenyl)-4-methyl-2,3-dihydro-1H-indol...)
Affinity DataKi:  35nMAssay Description:Affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed