BDBM50149124 4-[8-(4-Chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]purin-5-yl]-butyric acid::CHEMBL125340

SMILES OC(=O)CCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(Cl)cc1

InChI Key InChIKey=VNYSEWPMOHKCQD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50149124   

TargetAdenosine receptor A2b(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149124(4-[8-(4-Chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]pu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A2B receptor expressed in HEK293 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149124(4-[8-(4-Chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]pu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149124(4-[8-(4-Chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]pu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A3(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149124(4-[8-(4-Chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]pu...)
Affinity DataIC50: 5.40nMAssay Description:Displacement of specific [125I]AB-MECA binding at human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed