BDBM50660039 CHEMBL6169951

SMILES Cn1nnc(CN(Cc2ccc(N)cc2)C(=O)NCC(=O)N2CCCC2c2ccccc2Br)n1

InChI Key InChIKey=DZZMUGFFAZZVFF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50660039   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660039BDBM50660039(CHEMBL6169951)
Affinity DataKd:  600nMAssay Description:Binding affinity to human CypA assessed as dissociation constant by SPR methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed