BDBM50095779 1-[6-Amino-8-(4-chloro-phenyl)-9-methyl-9H-purin-2-ylethynyl]-cyclohexanol::CHEMBL51353

SMILES Cn1c(nc2c(N)nc(nc12)C#CC1(O)CCCCC1)-c1ccc(Cl)cc1

InChI Key InChIKey=LFMWMGADNPPIMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50095779   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Eisai

Curated by ChEMBL
LigandPNGBDBM50095779(1-[6-Amino-8-(4-chloro-phenyl)-9-methyl-9H-purin-2...)
Affinity DataIC50:  500nMAssay Description:Inhibitory activity on NECA-induced cyclic-AMP accumulation in CHO-K1 cells expressing human Adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed