BDBM50179744 (S)-4-Methyl-2-[(S)-4-methyl-2-(2-10H-phenothiazin-2-yl-acetylamino)-p entanoylamino]-pentanoic acid ((S)-2-hydroxy-tetrahydro-furan-3-yl)-amide::CHEMBL206235
SMILES: CC(C)C[C@H](NC(=O)Cc1ccc2Sc3ccccc3Nc2c1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O
InChI Key: InChIKey=HHNHYEDODWWQEY-XIIWGJLCSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Calpain 1/small subunit 1 (Homo sapiens (Human)) | BDBM50179744 ((S)-4-Methyl-2-[(S)-4-methyl-2-(2-10H-phenothiazin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 55.4 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut Henri Beaufour Curated by ChEMBL | Assay Description Inhibition of isolated human calpain1 | Bioorg Med Chem Lett 16: 1586-9 (2006) Article DOI: 10.1016/j.bmcl.2005.12.036 BindingDB Entry DOI: 10.7270/Q2T15367 | |||||||||||
More data for this Ligand-Target Pair |