BDBM50258870 CHEMBL4076880

SMILES COc1cccc(c1)-c1cc(NC(C)=O)nc(c1)-c1cccc(OC)c1

InChI Key InChIKey=ACAPPVZXNGABBJ-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 = 50258870   

TargetAdenosine receptor A3(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50258870(CHEMBL4076880)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cell membranes after 180 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2019
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50258870(CHEMBL4076880)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cell membranes after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2019
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50258870(CHEMBL4076880)
Affinity DataKi:  239nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membranes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2019
Entry Details Article
PubMed