BDBM50451999 CHEMBL608018

SMILES O[C@@H]1[C@@H](CSc2ncccn2)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=NFGONGUAEYZABN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451999   

TargetAdenosine receptor A1(Guinea pig)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451999(CHEMBL608018)
Affinity DataKi:  913nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 913+/-517More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed