BDBM50521845 CHEMBL4451553

SMILES Clc1cccc(c1)-c1nc(N2CCCCC2)c2nc[nH]c2n1

InChI Key InChIKey=VLLIHTNLJIYAEM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50521845   

TargetAdenosine receptor A3(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521845(CHEMBL4451553)
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
LigandPNGBDBM50521845(CHEMBL4451553)
Affinity DataKi:  50nMAssay 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
TargetAdenosine receptor A2b(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521845(CHEMBL4451553)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human A2B receptor expressed in HEK-293-A2B cells incubated for 30 mins by scintillation counting method based radioli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed