BDBM50052293 2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one::CHEMBL330664

SMILES Clc1ccc(cc1)-c1cc2c3ccccc3[nH]c(=O)n2n1

InChI Key InChIKey=CFUWHFKZWKUELV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50052293   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50052293(2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5...)
Affinity DataKi:  23nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50052293(2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5...)
Affinity DataIC50:  82nMAssay Description:Activity at human adenosine A3 receptor transfected in CHO cells assessed as Cl-IB-MECA-inhibited cAMP accumulation by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed