BDBM50146788 4-Methyl-2-[2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyridazin-1-yl)-ethyl]-6-propyl-1,4-dihydro-imidazo[4,5-b]pyridine-5,7-dione::CHEMBL93615

SMILES CCCc1c(O)c2[nH]c(CCN3N=C(CCC3=O)c3ccccc3)nc2n(C)c1=O

InChI Key InChIKey=GZMMSKPTTMTEMS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146788   

TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146788(4-Methyl-2-[2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyrid...)
Affinity DataKi:  760nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed