BDBM50361282 CHEMBL1935615
SMILES: CC(C)CC\C=C\c1nc(CCOc2ccc3C[C@H](N(Cc3c2)C(=O)\C=C\C=C\CO)C(O)=O)c(C)o1
InChI Key: InChIKey=CIGNRPWBYSQMEJ-PSJCJDSNSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosine-protein phosphatase non-receptor type 1 (Homo sapiens (Human)) | BDBM50361282 (CHEMBL1935615) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Pharmaceutical Industries Curated by ChEMBL | Assay Description Inhibition of PTB1B using pNPP as substrate after 30 mins | Bioorg Med Chem 20: 1060-75 (2012) Article DOI: 10.1016/j.bmc.2011.11.035 BindingDB Entry DOI: 10.7270/Q2BC3ZZS | |||||||||||
More data for this Ligand-Target Pair |