BDBM50123309 6,8-Dimethoxy-2-phenethyl-3-thioxo-2,3-dihydro-imidazo[1,5-a]indol-1-one::CHEMBL149958
SMILES: COc1cc(OC)c2cc3C(=O)N(CCc4ccccc4)C(=S)n3c2c1
InChI Key: InChIKey=PLBAEZZILWKHLN-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tumor necrosis factor receptor R1 (Homo sapiens (Human)) | BDBM50123309 (6,8-Dimethoxy-2-phenethyl-3-thioxo-2,3-dihydro-imi...) | 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 | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of TNF-alpha binding to TNFRc1 | Bioorg Med Chem Lett 13: 533-8 (2003) BindingDB Entry DOI: 10.7270/Q2X929N3 | |||||||||||
More data for this Ligand-Target Pair |