BDBM50092306 1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxylic acid (1-aminooxalyl-propyl)-amide::CHEMBL69332
SMILES: CCC(NC(=O)C1CCN(CC1)C(=O)C=Cc1ccccc1)C(=O)C(N)=O
InChI Key: InChIKey=QZCPJGYVXRXHSM-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50092306 (1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxyli...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
KNOLL AG Curated by ChEMBL | Assay Description Inhibition of Suc-Leu-Tyr-AMC binding to human mu-calpain from erythrocytes | Bioorg Med Chem Lett 10: 2187-91 (2001) BindingDB Entry DOI: 10.7270/Q28K78BD | |||||||||||
More data for this Ligand-Target Pair |