BDBM50558566 CHEMBL4740631

SMILES OC(=O)C(=O)Nc1nc(Oc2cccc(F)c2)sc1C(=O)Nc1ccc2ccccc2c1

InChI Key InChIKey=YITMNQQJJCKBPH-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 = 50558566   

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

Curated by ChEMBL
LigandPNGBDBM50558566(CHEMBL4740631)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of recombinant human N-terminal His-tagged Pin1 expressed in Escherichia coli BL21 using Suc-Ala-Glu-Pro-Phe-4-nitroanilide as substrate i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed