BDBM50320875 7,7-Dimethyl-4-(4-nitrophenyl)-2-phenyl-4,6,7,8-tetrahydroquinolin-5(1H)-one::CHEMBL1164300

SMILES CC1(C)CC(=O)C2C(C=C(N=C2C1)c1ccccc1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=KWXLHRWYRPHVGL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50320875   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50320875(7,7-Dimethyl-4-(4-nitrophenyl)-2-phenyl-4,6,7,8-te...)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of PTP1B assessed as p-nitrophenolate ion production pretreated for 10 mins measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed