BDBM50495050 CHEMBL3100161

SMILES Cc1cc(C)n(n1)-c1nc(Nc2cnccn2)cc(n1)N1CCc2ccccc2C1

InChI Key InChIKey=CRGTXSAUQFYFSM-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 = 50495050   

TargetAdenosine receptor A2a(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50495050(CHEMBL3100161)
Affinity DataKi:  1.10nMAssay 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