BDBM50184841 Ac-Phe-D-Thr(PO3H2)-Pip-Nal-Gln-NH2::CHEMBL436759

SMILES C[C@H](OP(O)(O)=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N1CCCC[C@@H]1C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=KZSGJDBAWAUUMC-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 = 50184841   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding

Curated by ChEMBL
LigandPNGBDBM50184841(Ac-Phe-D-Thr(PO3H2)-Pip-Nal-Gln-NH2 | CHEMBL436759)
Affinity DataKi:  18.3nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed