BDBM50667058 CHEMBL6172681

SMILES CCNC(=O)[C@H]1C[C@H](c2ccccc2)CN1C(=O)c1cc(C(C)C)c(O)cc1O

InChI Key InChIKey=BNTOJOMDRLHYFO-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667058   

TargetHeat shock protein HSP 90-alpha/90-beta(Human)
Dezhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667058BDBM50667058(CHEMBL6172681)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of Hsp90 (unknown origin) ATPase activity assessed as decrease in absorbance using PEP as substrate in presence of ATP and NADH by absorba...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHeat shock protein HSP 90-alpha/90-beta(Human)
Dezhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667058BDBM50667058(CHEMBL6172681)
Affinity DataKd:  1.13E+3nMAssay Description:Binding affinity to Hsp90 (unknown origin) assessed as dissociation constant incubated for 30 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed