BDBM50454911 CHEMBL148770::NSC-74899

SMILES CC(C)c1cc(C)ccc1-c1oc2ccc(Cl)cc2c(=O)c1Cl

InChI Key InChIKey=DWVVVLGIXMYQKI-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 = 50454911   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50454911(NSC-74899 | CHEMBL148770)
Affinity DataKi:  562nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed