BDBM50120102 (2-Chloro-6-methyl-phenyl)-[7-methoxy-8-(2-morpholin-4-yl-ethoxy)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL108841::N-(2-chloro-6-methylphenyl)-7-methoxy-8-(2-morpholinoethoxy)imidazo[1,5-a]quinoxalin-4-amine
SMILES: COc1cc2nc(Nc3c(C)cccc3Cl)c3cncn3c2cc1OCCN1CCOCC1
InChI Key: InChIKey=ZVKSJHDOWLTBQY-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosine-protein kinase Lck (Homo sapiens (Human)) | BDBM50120102 ((2-Chloro-6-methyl-phenyl)-[7-methoxy-8-(2-morphol...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Zurich Curated by ChEMBL | Assay Description Inhibition of Lck | J Med Chem 51: 1179-88 (2008) Article DOI: 10.1021/jm070654j BindingDB Entry DOI: 10.7270/Q29Z95RD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein kinase Lck (Homo sapiens (Human)) | BDBM50120102 ((2-Chloro-6-methyl-phenyl)-[7-methoxy-8-(2-morphol...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL | Assay Description 50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme. | Bioorg Med Chem Lett 12: 3153-6 (2002) BindingDB Entry DOI: 10.7270/Q2NC60JR | |||||||||||
More data for this Ligand-Target Pair |