BDBM50552311 CHEMBL4760814

SMILES CC1CN(CCN1)c1nc(NCC(O)=O)c(s1)C(=O)Nc1ccc2ccccc2c1

InChI Key InChIKey=VHOTVTMGBGOITG-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 = 50552311   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50552311(CHEMBL4760814)
Affinity DataIC50: 6.55E+3nMAssay Description:Inhibition of N-terminal His tagged human Pin1 expressed in Escherichia coli BL21 (DE3) using Suc-Ala-Glu-Pro-Phe-4-nitroanilide as substrate preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed