null
SMILES: CSc1sc(cc1S(=O)(=O)c1cccc(c1)-c1ccc(O)cc1)C(N)=N
InChI Key: InChIKey=DBABKKXPOIODOB-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Complement C1s subcomponent (Homo sapiens (Human)) | BDBM50233678 (4-(4'-hydroxy-biphenyl-3-sulfonyl)-5-methylsulfany...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL | Assay Description Inhibition of Complement C1s subcomponent | Bioorg Med Chem Lett 18: 1603-6 (2008) Article DOI: 10.1016/j.bmcl.2008.01.064 BindingDB Entry DOI: 10.7270/Q2K35TD4 | |||||||||||
More data for this Ligand-Target Pair |