BDBM50377935 CHEMBL541164

SMILES Cc1cc2[nH]c3c[n+](C)ccc3c2c(C)c1O

InChI Key InChIKey=KTULVYAQCPFJND-UHFFFAOYSA-O

Data  3 KI

  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 = 50377935   

TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50377935(CHEMBL541164)
Affinity DataKi:  2.97E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in HEK293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50377935(CHEMBL541164)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in HEK293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50377935(CHEMBL541164)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293T cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed