BDBM50590612 CHEMBL5172270

SMILES COc1cccc(c1)-c1nc(N)nc2ccccc12

InChI Key InChIKey=KOERVEQMLLHMCN-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 = 50590612   

TargetAdenosine receptor A2a(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50590612(CHEMBL5172270)
Affinity DataKi:  708nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 1 hr by microplate beta scintillation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed