BDBM50153248 CHEMBL183738::N-acetyl-Asp-{5-(2-Amino-2-carboxy-ethyl)-2-carboxymethoxy-benzoic acid}-Nle-NH2
SMILES: CCC(C)[C@H](NC(=O)C(Cc1ccc(OCC(O)=O)c(c1)C(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(N)=O
InChI Key: InChIKey=POHJTPCODZQHER-KZTUMYBKSA-N
Data: 1 KI
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)) | BDBM50153248 (CHEMBL183738 | N-acetyl-Asp-{5-(2-Amino-2-carboxy-...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Protein-tyrosine phosphatase 1B hydrolysis of p-nitrophenol phosphate | Bioorg Med Chem Lett 14: 5081-3 (2004) Article DOI: 10.1016/j.bmcl.2004.07.078 BindingDB Entry DOI: 10.7270/Q2PV6M4Z | |||||||||||
More data for this Ligand-Target Pair |