BDBM50004845 CHEMBL2324052

SMILES: N#Cc1ccc(cc1)C1=NO[C@@H](Cc2ccccc2)C1

InChI Key: InChIKey=PXLRIDIOCCNJAD-INIZCTEOSA-N

Data: 1 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 1 hit for monomerid = 50004845   

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 (Photinus pyralis)	BDBM50004845 (CHEMBL2324052) Show SMILES N#Cc1ccc(cc1)C1=NO[C@@H](Cc2ccccc2)C1 |r,t:9| Show InChI InChI=1S/C17H14N2O/c18-12-14-6-8-15(9-7-14)17-11-16(20-19-17)10-13-4-2-1-3-5-13/h1-9,16H,10-11H2/t16-/m0/s1	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	331	n/a	n/a	n/a	n/a	n/a	n/a
University of Eastern Finland Curated by ChEMBL					Assay Description Inhibition of recombinant firefly luciferase after 20 mins by luminescence assay				J Med Chem 56: 1064-73 (2013) Article DOI: 10.1021/jm301516q BindingDB Entry DOI: 10.7270/Q20G3MP0
					More data for this Ligand-Target Pair