BDBM50660028 CHEMBL6167950

SMILES Nc1ccc(CN(Cc2nnn(C3CCCCC3)n2)C(=O)NCC(=O)N2CCCC2c2ccccc2Br)cc1

InChI Key InChIKey=PTGNLXFHEWVRDI-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660028   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660028BDBM50660028(CHEMBL6167950)
Affinity DataKd:  320nMAssay 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
TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660028BDBM50660028(CHEMBL6167950)
Affinity DataKd:  360nMAssay 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