BDBM50166432 5-Biphenyl-3-yl-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one::CHEMBL191219
SMILES: O=C1CN(c2cccc(c2)-c2ccccc2)S(=O)(=O)N1
InChI Key: InChIKey=DSQVFMWKEDOHMM-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein-tyrosine phosphatase 1B (Homo sapiens (Human)) | BDBM50166432 (5-Biphenyl-3-yl-1,1-dioxo-1lambda*6*-[1,2,5]thiadi...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.32E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca Curated by ChEMBL | Assay Description Inhibitory concentration against Protein tyrosine phosphatase 1B | Bioorg Med Chem Lett 15: 2503-7 (2005) Article DOI: 10.1016/j.bmcl.2005.03.068 BindingDB Entry DOI: 10.7270/Q2QR4WPZ | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |