BDBM50521839 CHEMBL4581007

SMILES CN1CCN(CC1)c1nc(nc2[nH]cnc12)-c1ccc(Cl)cc1

InChI Key InChIKey=QAVXOUMTNXHKLA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50521839   

TargetAdenosine receptor A3(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521839(CHEMBL4581007)
Affinity DataKi:  40nMAssay 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 Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521839(CHEMBL4581007)
Affinity DataKi:  398nMAssay 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 Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed