BDBM50322850 2-(7-methoxy-4-methylquinazolin-2-ylamino)-1H-imidazol-5(4H)-one::CHEMBL1210817

SMILES COc1ccc2c(C)nc(Nc3nc(O)c[nH]3)nc2c1

InChI Key InChIKey=CIMLPSCQANEZLG-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 = 50322850   

TargetAdenosine receptor A2b(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322850(2-(7-methoxy-4-methylquinazolin-2-ylamino)-1H-imid...)
Affinity DataKi:  112nMAssay Description:Antagonist activity against human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322850(2-(7-methoxy-4-methylquinazolin-2-ylamino)-1H-imid...)
Affinity DataKi:  1.29E+3nMAssay Description:Antagonist activity against rat adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322850(2-(7-methoxy-4-methylquinazolin-2-ylamino)-1H-imid...)
Affinity DataKi:  2.40E+3nMAssay Description:Antagonist activity against rat adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed