BDBM50293114 CHEMBL462620::N-(3-(6-Methoxybenzo[d]thiazol-2-yl)phenyl)acetamide

SMILES: COc1ccc2nc(sc2c1)-c1cccc(NC(C)=O)c1

InChI Key: InChIKey=NAHRURPJGNWBRP-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 = 50293114   

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)	BDBM50293114 (CHEMBL462620 | N-(3-(6-Methoxybenzo[d]thiazol-2-yl...) Show SMILES COc1ccc2nc(sc2c1)-c1cccc(NC(C)=O)c1 Show InChI InChI=1S/C16H14N2O2S/c1-10(19)17-12-5-3-4-11(8-12)16-18-14-7-6-13(20-2)9-15(14)21-16/h3-9H,1-2H3,(H,17,19)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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)	BDBM50293114 (CHEMBL462620 | N-(3-(6-Methoxybenzo[d]thiazol-2-yl...) Show SMILES COc1ccc2nc(sc2c1)-c1cccc(NC(C)=O)c1 Show InChI InChI=1S/C16H14N2O2S/c1-10(19)17-12-5-3-4-11(8-12)16-18-14-7-6-13(20-2)9-15(14)21-16/h3-9H,1-2H3,(H,17,19)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.90E+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
Luciferin 4-monooxygenase (Photuris pennsylvanica)	BDBM50293114 (CHEMBL462620 | N-(3-(6-Methoxybenzo[d]thiazol-2-yl...) Show SMILES COc1ccc2nc(sc2c1)-c1cccc(NC(C)=O)c1 Show InChI InChI=1S/C16H14N2O2S/c1-10(19)17-12-5-3-4-11(8-12)16-18-14-7-6-13(20-2)9-15(14)21-16/h3-9H,1-2H3,(H,17,19)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.90E+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 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