BDBM50124024 2-(4-Chloro-benzenesulfonylamino)-N-[1-formyl-2-(1H-indol-3-yl)-ethyl]-3-methyl-butyramide::CHEMBL169598
SMILES: CC(C)[C@H](NS(=O)(=O)c1ccc(Cl)cc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C=O
InChI Key: InChIKey=UVGWXNDNARVPIC-UTKZUKDTSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Calpain1 (Homo sapiens (Human)) | BDBM50124024 (2-(4-Chloro-benzenesulfonylamino)-N-[1-formyl-2-(1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Senju Pharmaceutical Co. Curated by ChEMBL | Assay Description In vitro inhibition of porcine mu-calpain. | J Med Chem 46: 868-71 (2003) Article DOI: 10.1021/jm0201924 BindingDB Entry DOI: 10.7270/Q2TB168Z | |||||||||||
More data for this Ligand-Target Pair |