BDBM50660024 CHEMBL6149779

SMILES CSc1ccccc1[C@H]1CCCN1C(=O)CNC(=O)N(Cc1cc(F)c(N)c(F)c1)Cc1nnn(C)n1

InChI Key InChIKey=GCFAERXQAHSKEG-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660024   

TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660024BDBM50660024(CHEMBL6149779)
Affinity DataKd:  1.01E+3nMAssay Description:Binding affinity to human full length N-terminal CypD (42 to 207 residues) extracted from Escherichia coli BL21 (DE3) cells assessed as dissociation ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660024BDBM50660024(CHEMBL6149779)
Affinity DataKd:  1.16E+3nMAssay Description:Binding affinity to human full length N-terminal CypA (1 to 165 residues) extracted from Escherichia coli BL21 (DE3) cells assessed as dissociation c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed