BDBM50115276 CHEMBL103441::Propyl-(2-thiophen-3-yl-ethyl)-(2-thiophen-2-yl-ethyl)-amine

SMILES CCCN(CCc1ccsc1)CCc1cccs1

InChI Key InChIKey=VTSGZNIOFXBPQI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115276   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50115276(CHEMBL103441 | Propyl-(2-thiophen-3-yl-ethyl)-(2-t...)
Affinity DataKi:  117nMAssay Description:In vitro binding affinity at human Dopamine receptor D3 expressed in CHO K1 cells was measured by its ability to displace [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50115276(CHEMBL103441 | Propyl-(2-thiophen-3-yl-ethyl)-(2-t...)
Affinity DataKi:  1.08E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 expressed in CHO K1 cells was measured by its ability to displace [3H]- N-0437More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed