BDBM50639659 CHEMBL5556796

SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(-c3cccc(O)c3)o2)sc(C)c1C

InChI Key InChIKey=OQAHRDIOTHFXTR-UHFFFAOYSA-N

Data  2 IC50

  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 = 50639659   

TargetPeptidyl-prolyl cis-trans isomerase FKBP5(Human)
Karolinska Institutet

Curated by ChEMBL
LigandPNGBDBM50639659(CHEMBL5556796)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Karolinska Institutet

Curated by ChEMBL
LigandPNGBDBM50639659(CHEMBL5556796)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed