BDBM50667108 CHEMBL6170870

SMILES O=C(NCc1ccc(F)cc1F)[C@H]1C[C@H](c2ccccc2)CN1C(=O)c1cc(C2CC2)c(O)cc1O

InChI Key

  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 = 50667108   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667108BDBM50667108(CHEMBL6170870)
Affinity DataIC50: 0.5nMMore 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 50667108BDBM50667108(CHEMBL6170870)
Affinity DataKd:  157nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed