BDBM50495053 CHEMBL3100166

SMILES Cc1cc(C)n(n1)-c1nc(Nc2cnccn2)cc(n1)-n1cccn1

InChI Key InChIKey=CVVQFVJXZSWYML-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495053   

TargetAdenosine receptor A2a(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50495053(CHEMBL3100166)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed