BDBM50180227 (2S,3S,4R,5R)-N-(3-fluorobenzyl)-5-(2-chloro-6-(methylamino)-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrothiophene-2-carboxamide::CHEMBL200778

SMILES CNc1nc(Cl)nc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NCc1cccc(F)c1

InChI Key InChIKey=HSCMZQCJFWWWEJ-PFHKOEEOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180227   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50180227((2S,3S,4R,5R)-N-(3-fluorobenzyl)-5-(2-chloro-6-(me...)
Affinity DataKi:  17.4nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed