BDBM50133588 CHEMBL3633003

SMILES CC1CCN(CC1)C(=O)CC[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)C(O)=O

InChI Key InChIKey=BCNHJTGWDLZYHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133588   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50133588(CHEMBL3633003)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Pin-1 (unknown origin) using suc-Ala-Glu-Pro-Phe-pNA as substrate preincubated for 10 mins followed by substrate addition measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMed