BDBM50663778 CHEMBL6165976

SMILES O=C(NC1CCCCC1)c1c(O)cc(O)c(Cl)c1CCc1ccccc1Cc1ccc(F)cc1

InChI Key InChIKey=SPVMELFFJLTNLV-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663778   

TargetEndoplasmin(Human)
The University of Notre Dame

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663778BDBM50663778(CHEMBL6165976)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to GRP94 (unknown origin)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(Human)
The University of Notre Dame

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663778BDBM50663778(CHEMBL6165976)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to HSP90alpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed