null
SMILES Nc1ncccn1
InChI Key InChIKey=LJXQPZWIHJMPQQ-UHFFFAOYSA-N
PDB links: 7 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354823
TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
Affinity DataKd: 1.90E+4nMAssay Description:Binding affinity to human HSP90alpha assessed as 2D1H-15N chemical shift perturbation by NMR spectroscopyChecked by AuthorMore data for this Ligand-Target Pair