BDBM50521844 CHEMBL4538158

SMILES Clc1ccc(cc1)-c1nc(N2CCCCC2)c2nc[nH]c2n1

InChI Key InChIKey=DGZWSPSJWMAWBF-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50521844   

TargetAdenosine receptor A3(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521844(CHEMBL4538158)
Affinity DataKi:  7.90nMAssay Description:Displacement of [3H]NECA from human A3 receptor expressed in HeLa-A3 cells incubated for 180 mins by scintillation counting method based radioligand ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521844(CHEMBL4538158)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]DPCPX from human A1 receptor expressed in CHO-A1 cells incubated for 60 mins by scintillation counting method based radioligand c...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521844(CHEMBL4538158)
Affinity DataKi:  3.16E+3nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HeLa-A2A cells incubated for 30 mins by scintillation counting method based radioli...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed