BDBM50258707 CHEMBL469136::[4-(2,3,4,5-Tetrahydro-1,3-dimethyl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-6-yl)phenyl]methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

SMILES Cn1c2cc([nH]c2c(=O)n(C)c1=O)-c1ccc(COC(=O)N2CCc3ccccc3C2)cc1

InChI Key InChIKey=VSSYIBSAPKWPMX-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 = 50258707   

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

Curated by ChEMBL
LigandPNGBDBM50258707(CHEMBL469136 | [4-(2,3,4,5-Tetrahydro-1,3-dimethyl...)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50258707(CHEMBL469136 | [4-(2,3,4,5-Tetrahydro-1,3-dimethyl...)
Affinity DataKi:  43.7nMAssay 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