BDBM50523748 CHEMBL4465656

SMILES OC(=O)c1ccc(cc1)-c1nc2ccccc2n1CCC(=O)Oc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=VJUUORNALIBRPR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50523748   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50523748(CHEMBL4465656)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of recombinant human Pin1 (Met1 to Glu163 residues) expressed in Escherichia coli using Suc-Ala-Glu-cis-Pro-Phe-4-nitroanilide as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed