BDBM50352639 CHEMBL1719232

SMILES: CC(C)Oc1cccc(c1)-c1cnc(s1)N1CCC(CC1)C(N)=O

InChI Key: InChIKey=IMZSWXAOQBTCCW-UHFFFAOYSA-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 = 50352639   

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
Luciferase (Luciola lateralis)	BDBM50352639 (CHEMBL1719232) Show SMILES CC(C)Oc1cccc(c1)-c1cnc(s1)N1CCC(CC1)C(N)=O Show InChI InChI=1S/C18H23N3O2S/c1-12(2)23-15-5-3-4-14(10-15)16-11-20-18(24-16)21-8-6-13(7-9-21)17(19)22/h3-5,10-13H,6-9H2,1-2H3,(H2,19,22)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Inhibition of fire fly luciferase				J Med Chem 54: 6215-33 (2011) Article DOI: 10.1021/jm200497t BindingDB Entry DOI: 10.7270/Q22F7NVF
					More data for this Ligand-Target Pair