BDBM50152075 2-{2-[4-(4-Chloro-phenyl)-pyrazol-1-yl]-6-methylamino-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL365642

SMILES CNc1nc(nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(cn1)-c1ccc(Cl)cc1

InChI Key InChIKey=YOMQVZJICIFAEN-UHFFFAOYSA-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 = 50152075   

TargetAdenosine receptor A3(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50152075(2-{2-[4-(4-Chloro-phenyl)-pyrazol-1-yl]-6-methylam...)
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 Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50152075(2-{2-[4-(4-Chloro-phenyl)-pyrazol-1-yl]-6-methylam...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CGS-21680 from recombinant human adenosine A2a receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50152075(2-{2-[4-(4-Chloro-phenyl)-pyrazol-1-yl]-6-methylam...)
Affinity DataKi: >6.00E+3nMAssay Description:Displacement of [3H]CCPA from recombinant human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed