BDBM50639668 CHEMBL5561271

SMILES CCOC(=O)CC(=O)CSc1nc(C)c2cc(OCC)ccc2n1

InChI Key InChIKey=NHSYBLNUXNFULS-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 = 50639668   

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

Curated by ChEMBL
LigandPNGBDBM50639668(CHEMBL5561271)
Affinity DataIC50: 9.00E+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
LigandPNGBDBM50639668(CHEMBL5561271)
Affinity DataIC50: 9.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed