BDBM50179304 2-(6-chloro-4-methyl-1H-benzo[d]imidazol-2-yl)quinoxaline::CHEMBL198441

SMILES Cc1cc(Cl)cc2[nH]c(nc12)-c1cnc2ccccc2n1

InChI Key InChIKey=XDMKSMUNVABQNX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50179304   

TargetAdenosine receptor A1(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179304(2-(6-chloro-4-methyl-1H-benzo[d]imidazol-2-yl)quin...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179304(2-(6-chloro-4-methyl-1H-benzo[d]imidazol-2-yl)quin...)
Affinity DataKi:  238nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50179304(2-(6-chloro-4-methyl-1H-benzo[d]imidazol-2-yl)quin...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed