BDBM50481981 CHEMBL1089628

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](CCC(N)=O)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=HORPMGARVZGXCK-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50481981   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50481981(CHEMBL1089628)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human Pin1 S16A/Y23A mutant expressed in Escherichia coli BL21(DE3) by chymotrypsin-coupled PPIase inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50481981(CHEMBL1089628)
Affinity DataKd:  980nMAssay Description:Binding affinity to human Pin1 S16A/Y23A mutant expressed in Escherichia coli BL21(DE3) by isothermal titration colorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed