BDBM50354815 CHEMBL1834385

SMILES Nc1nccc(n1)-c1ccccc1

InChI Key InChIKey=DMEGQEWPMXDRMO-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 7 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50354815   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50354815(CHEMBL1834385)
Affinity DataKi:  2.20E+3nMAssay 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 DepthDetails PubMed
TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50354815(CHEMBL1834385)
Affinity DataKd:  290nMAssay Description:Binding affinity to human HSP90alpha assessed as 2D1H-15N chemical shift perturbation by NMR spectroscopyChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed