BDBM50210098 6-(4,5-dichloro-2-methoxybenzyl)-4-(4-chlorophenylsulfonyl)-1,4-diazepane-2,5-dione::CHEMBL428927
SMILES: COc1cc(Cl)c(Cl)cc1CC1CNC(=O)CN(C1=O)S(=O)(=O)c1ccc(Cl)cc1
InChI Key: InChIKey=NYUDYXREZPBFKF-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 |
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Chymase (Homo sapiens (Human)) | BDBM50210098 (6-(4,5-dichloro-2-methoxybenzyl)-4-(4-chlorophenyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Asubio Pharma Co., Ltd Curated by ChEMBL | Assay Description Inhibition of human recombinant chymase | Bioorg Med Chem Lett 17: 3431-4 (2007) Article DOI: 10.1016/j.bmcl.2007.03.038 BindingDB Entry DOI: 10.7270/Q2G160H9 | |||||||||||
More data for this Ligand-Target Pair |