BDBM50293126 2-(2-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole::CHEMBL460501

SMILES: COc1ccc2nc(sc2c1)-c1ccccc1OCc1ccccc1

InChI Key: InChIKey=MKIQDTJDBXKKGU-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293126   

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
Luciferin 4-monooxygenase (Photuris pennsylvanica)	BDBM50293126 (2-(2-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...) Show SMILES COc1ccc2nc(sc2c1)-c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H17NO2S/c1-23-16-11-12-18-20(13-16)25-21(22-18)17-9-5-6-10-19(17)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.30E+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 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
Luciferin 4-monooxygenase (Photuris pennsylvanica)	BDBM50293126 (2-(2-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...) Show SMILES COc1ccc2nc(sc2c1)-c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H17NO2S/c1-23-16-11-12-18-20(13-16)25-21(22-18)17-9-5-6-10-19(17)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem 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 (Photinus pyralis)	BDBM50293126 (2-(2-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...) Show SMILES COc1ccc2nc(sc2c1)-c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H17NO2S/c1-23-16-11-12-18-20(13-16)25-21(22-18)17-9-5-6-10-19(17)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.90E+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)