BDBM50667735 CHEMBL6190974

SMILES O=S(=O)(/C=C/c1cn(-c2ccccc2)nc1-c1cccnc1)c1ccccc1

InChI Key InChIKey=XQRTVPNJBHFDFY-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667735   

TargetHeat shock protein HSP 90-alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667735BDBM50667735(CHEMBL6190974)
Affinity DataKd:  1.37E+3nMAssay Description:Binding affinity to His-tagged HSP90alpha (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667735BDBM50667735(CHEMBL6190974)
Affinity DataKd:  3.96E+3nMAssay Description:Binding affinity to HSP90alpha (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed