null

SMILES Cc1cc2c(nccc2s1)N1CCN(CCCCN2C(=O)SC3(CCCC3)C2=O)CC1

InChI Key InChIKey=FGRXOPGLGIJRPW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50016967   

TargetSerotonin 2 (5-HT2) receptor(RAT)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016967(3-{4-[4-(2-Methyl-thieno[3,2-c]pyridin-4-yl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Ability to bind at 5-hydroxytryptamine 2 receptor of rat hippocampus by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016967(3-{4-[4-(2-Methyl-thieno[3,2-c]pyridin-4-yl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 279nMAssay Description:Ability to bind at dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016967(3-{4-[4-(2-Methyl-thieno[3,2-c]pyridin-4-yl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 3.60nMAssay Description:Ability to bind at 5-hydroxytryptamine 1 receptor of rat hippocampus by displacing [3H]5-HTMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed