BDBM50258765 CHEMBL452454::[4-(2,3,4,5-Tetrahydro-2,4-dioxo-1,3-dipropyl-1H-pyrrolo[3,2-d]pyrimidin-6-yl)phenyl]methyl 4-(3-chlorophenyl)piperazine-1-carboxylate

SMILES CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(COC(=O)N2CCN(CC2)c2cccc(Cl)c2)cc1

InChI Key InChIKey=SSIOBYFRODJHEE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50258765   

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

Curated by ChEMBL
LigandPNGBDBM50258765(CHEMBL452454 | [4-(2,3,4,5-Tetrahydro-2,4-dioxo-1,...)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A2B receptor expressed in HEK293 cells by beta scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50258765(CHEMBL452454 | [4-(2,3,4,5-Tetrahydro-2,4-dioxo-1,...)
Affinity DataKi:  28.2nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in HeLa cells by beta scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed