BDBM50189759 5-((5-(2-bromo-4-nitrophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one::CHEMBL209560
SMILES: [O-][N+](=O)c1ccc(-c2ccc(\C=C3/SC(=S)NC3=O)o2)c(Br)c1
InChI Key: InChIKey=HNUSJOUJWWUCHW-SDQBBNPISA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human)) | BDBM50189759 (5-((5-(2-bromo-4-nitrophenyl)furan-2-yl)methylene)...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute Curated by ChEMBL | Assay Description Inhibition of human PI3Kgamma | J Med Chem 49: 3857-71 (2006) Article DOI: 10.1021/jm0601598 BindingDB Entry DOI: 10.7270/Q2DZ07X0 | |||||||||||
More data for this Ligand-Target Pair |