BDBM50412195 CHEMBL509001

SMILES COc1ccc(cc1)C(=O)Nc1nc(nc2n(Cc3ccccc3Cl)nnc12)-c1ccccc1

InChI Key InChIKey=QAAKLCLCIMZXGO-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 = 50412195   

TargetAdenosine receptor A1(Bovine)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50412195(CHEMBL509001)
Affinity DataKi:  2.00E+7nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed