BDBM50189768 5-[2,3']bifuranyl-5-ylmethylenethiazolidine-2,4-dione::CHEMBL209194
SMILES: OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1ccoc1
InChI Key: InChIKey=GDSKTIXCDDUTAL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50189768 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)) | BDBM50189768
(5-[2,3']bifuranyl-5-ylmethylenethiazolidine-2,4-di...)Show SMILES OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1ccoc1 |w:7.8,t:1| Show InChI InChI=1S/C12H7NO4S/c14-11-10(18-12(15)13-11)5-8-1-2-9(17-8)7-3-4-16-6-7/h1-6H,(H,13,14,15) | 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
| n/a | n/a | 840 | 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 | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
(Homo sapiens (Human)) | BDBM50189768
(5-[2,3']bifuranyl-5-ylmethylenethiazolidine-2,4-di...)Show SMILES OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1ccoc1 |w:7.8,t:1| Show InChI InChI=1S/C12H7NO4S/c14-11-10(18-12(15)13-11)5-8-1-2-9(17-8)7-3-4-16-6-7/h1-6H,(H,13,14,15) | 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
| n/a | n/a | 840 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Jordan
Curated by ChEMBL
| Assay Description Inhibition of PI3Kgamma (unknown origin) assessed as decrease in fluorescence intensity using phosphorylated substrate |
Eur J Med Chem 84: 454-65 (2014)
Article DOI: 10.1016/j.ejmech.2014.07.056 BindingDB Entry DOI: 10.7270/Q2057HM8 |
More data for this Ligand-Target Pair | |