BDBM50354823 CHEMBL88580

SMILES Nc1ncccn1

InChI Key InChIKey=LJXQPZWIHJMPQQ-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 Kd

PDB links: 5 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

Curated by ChEMBL

LigandBDBM50354823(CHEMBL88580)Copy SMILESCopy InChI

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

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLMMDBPC cidPC sidPDBPatents

In DepthDetails ArticlePubMedMMDB
PDB3D Structure (crystal)
Copy BDB DOI