BDBM50152084 1-[6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid methylamide::CHEMBL188992::USRE47351, Compound 16

SMILES CNC(=O)c1cnn(c1)-c1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=LZPZPHGJDAGEJZ-FBFHGVSZSA-N

Data  3 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 3 hits for monomerid = 50152084   

TargetAdenosine receptor A3(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50152084(1-[6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrah...)
Affinity DataKi: >10nMAssay Description:Displacement of [125I]-AB MECA from recombinant human adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50152084(1-[6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrah...)
Affinity DataKi:  297nMAssay Description:Displacement of [3H]CGS-21680 from recombinant human adenosine A2a receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
Gilead Sciences

US Patent
LigandPNGBDBM50152084(1-[6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrah...)
Affinity DataKi:  5.50E+3nMAssay Description:Compounds of this invention were assayed to determine their affinity for the A2A receptor in a pig striatum membrane prep. Briefly, 0.2 mg of pig str...More data for this Ligand-Target Pair
In DepthDetails US Patent