BDBM50354815 CHEMBL1834385

SMILES c1ccc(cc1)c2ccnc(n2)N

InChI Key InChIKey=DMEGQEWPMXDRMO-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 7 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50354815   

TargetHeat shock protein HSP 90-alpha(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 spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(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 Depth
Date in BDB:
6/19/2023
Entry Details
PubMed