BDBM50362234 CHEMBL1939371

SMILES Cc1ccc2OCCCCOc3cccc(Sc4cc(nc(N)n4)-c1c2)c3

InChI Key InChIKey=ZRQBUFWZLIUDMG-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362234   

TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL

LigandBDBM50362234(CHEMBL1939371)Copy SMILESCopy InChI

Affinity DataKd:  40nMAssay Description:Binding affinity to N-terminus biotinylated human Hsp90 alpha by surface plasmon resonance assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI