BDBM50415177 CHEMBL604283

SMILES O=c1n(Cc2ccco2)c2nc(Cc3cccs3)[nH]c2c(=O)n1CC#C

InChI Key InChIKey=PGYIIWBQROMXCJ-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 = 50415177   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415177(CHEMBL604283)
Affinity DataKi:  219nMAssay Description:Displacement of [3H]DPCPX form adenosine A1 receptor in rat cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415177(CHEMBL604283)
Affinity DataKi:  269nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415177(CHEMBL604283)
Affinity DataKi:  447nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HeLa cells by microplate beta scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed