null
SMILES: OC(=O)CCCCCN(CCCC1CCCCC1)S(=O)(=O)\C=C\c1ccc(NC(=O)[C@H]2CC[C@@H](CC2)C(C(O)=O)C(O)=O)cc1
InChI Key: InChIKey=GCYPWUBBUANHMX-RPQDXPNCSA-N
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 kinase SYK (Homo sapiens (Human)) | BDBM50107899 (2-[4-(4-{2-[(5-Carboxy-pentyl)-(3-cyclohexyl-propy...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Waseda University Curated by ChEMBL | Assay Description Inhibitory activity against Syk C-terminal SH2. | J Med Chem 44: 4737-40 (2001) BindingDB Entry DOI: 10.7270/Q2TX3DPF | |||||||||||
More data for this Ligand-Target Pair |