BDBM50254609 CHEMBL482183::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)thiazole-4-carboxamide

SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1cscn1

InChI Key InChIKey=DQJOHKHTPLSPAB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50254609   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50254609(N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)thiazo...)
Affinity DataKi:  60nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed