BDBM50400797 CHEMBL2203622

SMILES Cn1c2OCC\C=C/CCCCOc3ccccc3-c1cn2

InChI Key InChIKey=AGLKQNJMUAORON-HYXAFXHYSA-N

Data  3 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 3 hits for monomerid = 50400797   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Universite£

Curated by ChEMBL
LigandPNGBDBM50400797(CHEMBL2203622)
Affinity DataIC50:  3.20E+3nMAssay Description:Antagonist activity at CHT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universite£

Curated by ChEMBL
LigandPNGBDBM50400797(CHEMBL2203622)
Affinity DataIC50:  850nMAssay Description:Antagonist activity at adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Universite£

Curated by ChEMBL
LigandPNGBDBM50400797(CHEMBL2203622)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed