BDBM50290933 3-Naphthalen-1-yl-pyrrolidine::CHEMBL311972

SMILES C1CC(CN1)c1cccc2ccccc12

InChI Key InChIKey=KTMCVZGLGDBGJZ-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50290933   

TargetSerotonin 2 (5-HT2) receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290933(3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972)
Affinity DataKi:  40nMAssay Description:Binding affinity against [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290933(3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972)
Affinity DataKi:  95nMAssay Description:Inhibitory concentration against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290933(3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972)
Affinity DataKi:  264nMAssay Description:Binding affinity against [3H]U-86170 binding to Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(3) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290933(3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against [3H]spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article