BDBM50618837 CHEMBL5424284

SMILES [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc3cc4ccccc4s3)C(=O)N[C@@H](C(C)OP(O)(O)=O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC3CCCCC3)C(=O)N[C@@H](CCC(N)=O)C(N)=O)[C@@]1([H])NC(=O)N2

InChI Key InChIKey=JJHCUWYOWKUVEU-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 = 50618837   

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

Curated by ChEMBL
LigandPNGBDBM50618837(CHEMBL5424284)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Gst-tagged human Pin1 by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed