null

SMILES Oc1c(cc(cc1[N+]([O-])=O)-c1cc(F)cc(c1O)[N+]([O-])=O)C(=O)C1CCc2ccccc12

InChI Key InChIKey=BQHKHXCLONFLRD-UHFFFAOYSA-N

  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 7 hits for monomerid = 50381013   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Chinese Academy of Medical Sciences& Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of human Pin1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC11Q1PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Chinese Academy of Medical Sciences& Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
In DepthDetails
TargetPeptidyl-prolyl cis-trans isomerase C(Homo sapiens (Human))TBA
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))TBA
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataIC50: 2.42E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetPeptidyl-prolyl cis-trans isomerase-like 1(Homo sapiens (Human))TBA
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetPeptidyl-prolyl cis-trans isomerase B(Homo sapiens (Human))TBA
LigandPNGBDBM50381013(CHEMBL2017129)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails