BDBM50546258 CHEMBL4745604

SMILES C1CCN(C1)C=O

InChI Key InChIKey=AGRIQBHIKABLPJ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50546258   

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

Curated by ChEMBL
LigandPNGBDBM50546258(CHEMBL4745604)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of C-terminal His6-tagged CypA (unknown origin) expressed in Escherichia coli C41(DE3) using Suc-Ala-Ala-Cis-Pro-Phe-pNA as substrate by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase B(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546258(CHEMBL4745604)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of C-terminal His6-tagged CypB (unknown origin) expressed in Escherichia coli C41(DE3) using Suc-Ala-Ala-Cis-Pro-Phe-pNA as substrate by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed