BDBM50003711 CHEMBL3233035

SMILES N#Cc1c(N)nc(SCc2c[nH]cn2)nc1-c1ccc2c(c1)OCO2

InChI Key InChIKey=DLNGSUIVMBTHRC-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 = 50003711   

TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003711BDBM50003711(CHEMBL3233035)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membranes after 1 hr by beta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed