BDBM50374363 CHEMBL403772

SMILES CC(C)(C)c1nnc(o1)C(=O)[C@@H]1CCCN1

InChI Key InChIKey=YUKGJYBQODPVBL-ZETCQYMHSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50374363   

TargetProline iminopeptidase(Serratia marcescens)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50374363(CHEMBL403772)
Affinity DataKi:  500nMAssay Description:Inhibition of Serratia marcescens prolyl aminopeptidaseMore data for this Ligand-Target Pair