BDBM50464757 CHEMBL4282599

SMILES O=C(CCN1CCCCC1)Nc1cc(-c2ccco2)c2oc(nc2c1)-c1ccco1

InChI Key InChIKey=VQXMXFJGYUKBGZ-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 = 50464757   

TargetAdenosine receptor A2a(Human)
Umr-S1172 - Jparc - Centre De Recherche Jean-Pierre Aubert Neurosciences Et Cancer

Curated by ChEMBL
LigandPNGBDBM50464757(CHEMBL4282599)
Affinity DataKi:  81nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in CHO cell membranes after 1 hr by TopCount microplate scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed