BDBM50086903 2-[4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''-chloro-[1,1';3',1'']terphenyl-4'-yloxy]-3-phenyl-propionic acid::CHEMBL283797

SMILES OC(=O)C(Cc1ccccc1)Oc1ccc(cc1-c1ccc(Cl)cc1)-c1ccc(cc1)-c1c(Cc2ccccc2)sc2ccccc12

InChI Key InChIKey=ASAPNNLBIMTRGL-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 = 50086903   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50086903(2-[4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''-chloro-[...)
Affinity DataIC50:  52nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed