BDBM50286440 1-(2-Chloro-4-hydroxy-phenyl)-7-furan-3-yl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid amide::CHEMBL338421
SMILES: NC(=O)c1cn(-c2ccc(O)cc2Cl)c2cc(ccc2c1=O)-c1ccoc1
InChI Key: InChIKey=FKROOJXIBQTSCW-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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Calpain1 (Homo sapiens (Human)) | BDBM50286440 (1-(2-Chloro-4-hydroxy-phenyl)-7-furan-3-yl-4-oxo-1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity against human erythrocyte Calpain 1 | Bioorg Med Chem Lett 5: 387-392 (1995) Article DOI: 10.1016/0960-894X(95)00041-Q BindingDB Entry DOI: 10.7270/Q21G0M6W | |||||||||||
More data for this Ligand-Target Pair |