BDBM50663782 CHEMBL6173234

SMILES O=C(N[C@H]1CC[C@H](O)CC1)c1c(O)cc(O)c(Cl)c1CCc1ccccc1Cc1ccc(F)cc1

InChI Key InChIKey=SJRCFUIPZBGGAI-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663782   

TargetEndoplasmin(Human)
The University of Notre Dame

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663782BDBM50663782(CHEMBL6173234)
Affinity DataKd:  5.33E+3nMAssay 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 50663782BDBM50663782(CHEMBL6173234)
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