BDBM50488611 CHEMBL2298806

SMILES C(Cc1ccc2[nH]cnc2c1)N1CCN(CC1)c1cccc2ccccc12

InChI Key InChIKey=OTPPYWCIUOIPCN-UHFFFAOYSA-N

Data  6 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 7 hits for monomerid = 50488611   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  15nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  65nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  126nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  3.98E+3nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataKi:  5.25E+3nMAssay Description:Binding affinity to 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))TBA
LigandPNGBDBM50488611(CHEMBL2298806)
Affinity DataIC50:  1.76E+3nMAssay Description:Inhibition of 5-HT uptake at SERT (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article