BDBM50594647 CHEMBL5182020

SMILES Cc1cccc(Nc2nc(NCCCO)nc3n(ncc23)-c2ccccc2)c1

InChI Key InChIKey=ALKLEJFDIFUWAN-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50594647   

TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50594647(CHEMBL5182020)
Affinity DataKi:  54nMAssay 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
TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50594647(CHEMBL5182020)
Affinity DataIC50: 60nMAssay 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
TargetAdenosine receptor A1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50594647(CHEMBL5182020)
Affinity DataKi: >540nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed