BDBM50309795 (1S,2R,3S,4R,5S)-4-(6-(3-chlorobenzylamino)-2-(5-oxo-5-(2-(6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)ethylamino)pent-1-ynyl)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide::CHEMBL589513

SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#CCCC(=O)NCCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC12

InChI Key InChIKey=AHJQRNYCTYLVOX-QAWYQWHFSA-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 = 50309795   

TargetAdenosine receptor A3(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50309795((1S,2R,3S,4R,5S)-4-(6-(3-chlorobenzylamino)-2-(5-o...)
Affinity DataKi:  57.7nMAssay Description:Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed