BDBM50135499 2-[4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonylamino)-3-methanesulfonyl-benzoylamino]-3-hydroxy-propionic acid::CHEMBL131605
SMILES: Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(cc1S(C)(=O)=O)C(=O)NC(CO)C(O)=O
InChI Key: InChIKey=PYEWIIFSMDMABL-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)) | BDBM50135499 (2-[4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfon...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 159 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd. Curated by ChEMBL | Assay Description In vitro inhibitory activity against human chymase | Bioorg Med Chem Lett 13: 4085-8 (2003) BindingDB Entry DOI: 10.7270/Q2QN665P | |||||||||||
More data for this Ligand-Target Pair |