BDBM50293110 2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole::6-Methoxy-2-(4'-fluorophenyl)-1,3-benzothiazole::CHEMBL490083
SMILES: COc1ccc2nc(sc2c1)-c1ccc(F)cc1
InChI Key: InChIKey=FFMONRZWRJLZNE-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Beta amyloid A4 protein (Homo sapiens (Human)) | BDBM50293110 (2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole | 6-M...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Katholieke Universiteit Leuven Curated by ChEMBL | Assay Description Displacement of [125I]IMPY from beta-amyloid plaques in Alzheimer's disease patient brain homogenate | J Med Chem 52: 1428-37 (2009) Article DOI: 10.1021/jm8013376 BindingDB Entry DOI: 10.7270/Q2028VCM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Luciferin 4-monooxygenase (Photinus pyralis) | BDBM50293110 (2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole | 6-M...) | PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
National Institutes of Health Curated by ChEMBL | Assay Description Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assay | J Med Chem 52: 1450-8 (2010) Article DOI: 10.1021/jm8014525 BindingDB Entry DOI: 10.7270/Q2XD11PW | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) | ||||||||||||
Luciferin 4-monooxygenase (Photuris pennsylvanica) | BDBM50293110 (2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole | 6-M...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
National Institutes of Health Curated by ChEMBL | Assay Description Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive KinaseGlo luminescent assay | J Med Chem 52: 1450-8 (2010) Article DOI: 10.1021/jm8014525 BindingDB Entry DOI: 10.7270/Q2XD11PW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Luciferin 4-monooxygenase (Photuris pennsylvanica) | BDBM50293110 (2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole | 6-M...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 860 | n/a | n/a | n/a | n/a | n/a | n/a |
National Institutes of Health Curated by ChEMBL | Assay Description Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assay | J Med Chem 52: 1450-8 (2010) Article DOI: 10.1021/jm8014525 BindingDB Entry DOI: 10.7270/Q2XD11PW | |||||||||||
More data for this Ligand-Target Pair |