BDBM50618851 CHEMBL5408440

SMILES [H][C@]1(CNC(=O)c2cc3cc(c2)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@H]([C@H](C)O)C(=O)N2CCCC[C@H]2C(=O)N[C@@H](Cc2ccc4ccccc4c2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)N[C@@]([H])(CNC3=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(N)=O

InChI Key InChIKey=WESXAQBEZGPZAS-UHFFFAOYSA-N

Data  1 Kd

  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 = 50618851   

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

Curated by ChEMBL
LigandPNGBDBM50618851(CHEMBL5408440)
Affinity DataKd:  620nMAssay Description:Inhibition of full length human Pin1 expressed in Escherichia coli assessed as dissociation constant by fluorescence anisotropy binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed