BDBM50552329 CHEMBL4762559

SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)\N=C1\C=C(SCC(O)=O)C(=O)c2ccccc12

InChI Key InChIKey=BXWWOKYIKNEEHJ-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 = 50552329   

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

Curated by ChEMBL
LigandPNGBDBM50552329(CHEMBL4762559)
Affinity DataIC50: 640nMAssay Description:Inhibition of human recombinant PIN1 assessed as inhibition of MCA release using Suc-AEPF-MCA peptide as substrate preincubated with enzyme for 3 hrs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed