BDBM50219591 5-[3-({[1-(anilinocarbonyl)piperidin-4-yl]methyl}amino)-phenyl]-4-bromo-3-(carboxymethoxy)thiophene-2-carboxylic acid::CHEMBL230325
SMILES: OC(=O)COc1c(Br)c(sc1C(O)=O)-c1cccc(NCC2CCN(CC2)C(=O)Nc2ccccc2)c1
InChI Key: InChIKey=XOCXBGXAVDCTED-UHFFFAOYSA-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 |
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Protein-tyrosine phosphatase 1B (Homo sapiens (Human)) | BDBM50219591 (5-[3-({[1-(anilinocarbonyl)piperidin-4-yl]methyl}a...) | 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 | 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of human recombinant PTP1B | J Med Chem 50: 4681-98 (2007) Article DOI: 10.1021/jm0702478 BindingDB Entry DOI: 10.7270/Q2TX3F37 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |