BDBM50618841 CHEMBL5396492

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](Cc3csc4ccccc34)C(=O)N[C@@H](C(C)OP(O)(O)=O)C(=O)N3CCCC[C@H]3C(=O)N[C@@H](Cc3ccc4ccccc4c3)C(=O)N[C@@H](CCC(N)=O)C(N)=O)[C@@]1([H])NC(=O)N2

InChI Key InChIKey=PTUOLCYCLNKZCZ-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 = 50618841   

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

Curated by ChEMBL
LigandPNGBDBM50618841(CHEMBL5396492)
Affinity DataKi:  183nMAssay Description:Inhibition of Gst-tagged human Pin1 assessed as inhibition constant by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed