BDBM50519747 CHEMBL4547266

SMILES CC(=O)COc1cccc2cc(-c3ccc(Br)cc3)c(=O)oc12

InChI Key InChIKey=MMXORHLSRIBHAO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50519747   

TargetAdenosine receptor A3(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50519747(CHEMBL4547266)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]HEMADO from human adenosine receptor A3 expressed in CHO cell membranes by radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50519747(CHEMBL4547266)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of radioligand from human adenosine receptor A2B expressed in CHO cell membranes by radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50519747(CHEMBL4547266)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]CCPA from human adenosine receptor A1 expressed in CHO cell membranes by radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50519747(CHEMBL4547266)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]NECA from human adenosine receptor A2A expressed in CHO cell membranes by radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed