BDBM50618859 CHEMBL5408460

SMILES COc1ccc(F)cc1-c1cc(C(=O)C2CCc3ccccc23)c(O)c(c1)[N+]([O-])=O

InChI Key InChIKey=JKCTWHRMXGGCGT-UHFFFAOYSA-N

Data  1 KI

  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 = 50618859   

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

Curated by ChEMBL
LigandPNGBDBM50618859(CHEMBL5408460)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human Pin1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed