BDBM50451979 CHEMBL610411

SMILES Cc1cccc(Cl)c1SC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=RGJRSLKIBFEAMV-UHFFFAOYSA-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 = 50451979   

TargetAdenosine receptor A1(Guinea pig)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451979(CHEMBL610411)
Affinity DataKi:  7.29E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 7292+/-3241More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed