BDBM50478199 CHEMBL410264

SMILES C(Nc1nc2ccccc2n2nc(nc12)-c1ccco1)c1ccco1

InChI Key InChIKey=OZJYVUMBRBPLLL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50478199   

TargetAdenosine receptor A1(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50478199(CHEMBL410264)
Affinity DataKi:  33nMAssay Description:Displacement of [3]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50478199(CHEMBL410264)
Affinity DataKi:  490nMAssay Description:Displacement of [3]ZM241385 from human adenosine A2A receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50478199(CHEMBL410264)
Affinity DataKi:  1.74E+3nMAssay Description:Displacement of [3]DPCPX from human adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed