BDBM50618849 CHEMBL5437431

SMILES [H][C@@]12CCCCN1C(=O)[C@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccc3ccccc3c1)NC2=O)[C@H](C)OP(O)(O)=O

InChI Key InChIKey=NROJTWPWAIGIMH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50618849   

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

Curated by ChEMBL
LigandPNGBDBM50618849(CHEMBL5437431)
Affinity DataIC50: 245nMAssay Description:Inhibition of Pin1 (unknown origin) by fluorescence anisotropy binding assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed