BDBM50029387 4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trimethyl-piperazine::CHEMBL136226

SMILES CN1CCN(CC1(C)C)C1CC(c2ccsc2)c2ccc(Cl)cc12

InChI Key InChIKey=JUUYXOLEDYTRCB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50029387   

TargetD(1A) dopamine receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029387(4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trim...)
Affinity DataIC50:  0.760nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029387(4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trim...)
Affinity DataIC50:  1.70nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029387(4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trim...)
Affinity DataIC50:  6.10nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed