BDBM50124020 CHEMBL169121::N-(1-Formyl-3-methyl-butyl)-2-methanesulfonylamino-3-methyl-butyramide
SMILES: CC(C)C[C@@H](NC(=O)[C@@H](NS(C)(=O)=O)C(C)C)C=O
InChI Key: InChIKey=AWVYTVIGCMPMHI-MNOVXSKESA-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)) | BDBM50124020 (CHEMBL169121 | N-(1-Formyl-3-methyl-butyl)-2-metha...) | 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 | 830 | 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 |