BDBM50185938 CHEMBL377490::{5-[2-chloro-6-(3-iodo-benzylamino)-purin-9-yl]-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl}urea

SMILES NC(=O)N[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12

InChI Key InChIKey=IXLMSDHDBVEJIM-QQHRNGFRSA-N

Data  1 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 1 hit for monomerid = 50185938   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50185938(CHEMBL377490 | {5-[2-chloro-6-(3-iodo-benzylamino)...)
Affinity DataKi:  200nMAssay Description:Displacement of [125I]I-AB-MECA from human adenosine A3 receptor H272E mutant expressed in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed