BDBM50594642 CHEMBL1939337

SMILES CCN1CCCC(C1)Nc1cc(C)nc(NC(=N)Nc2ccc(Cl)c(Cl)c2)n1

InChI Key InChIKey=ULEFBGMSKLBBKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594642   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594642(CHEMBL1939337)
Affinity DataIC50: 546nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed