BDBM50415189 CHEMBL595657

SMILES Cn1c(Cc2c(F)cccc2F)nc2n(Cc3ccco3)c(=O)n(CC3CC3)c(=O)c12

InChI Key InChIKey=WCFZQVPJCXXOQP-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 = 50415189   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415189(CHEMBL595657)
Affinity DataKi:  46.8nMAssay 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 A1(Rattus norvegicus (rat))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415189(CHEMBL595657)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]DPCPX form adenosine A1 receptor in rat cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50415189(CHEMBL595657)
Affinity DataKi:  1.82E+3nMAssay 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