BDBM50639660 CHEMBL5555524

SMILES CCc1nnc(NC(=O)CSc2nc(-c3ccc(C)cc3)cc(-c3ccc(OC)cc3)c2C#N)o1

InChI Key InChIKey=FXCWNFYZNXLSNU-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 = 50639660   

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

Curated by ChEMBL
LigandPNGBDBM50639660(CHEMBL5555524)
Affinity DataIC50: 2.00E+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
LigandPNGBDBM50639660(CHEMBL5555524)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed