BDBM50219208 2-(naphthalen-2-yl)-1-(10H-phenothiazin-10-yl)ethanone::CHEMBL241115

SMILES: O=C(Cc1ccc2ccccc2c1)N1c2ccccc2Sc2ccccc12

InChI Key: InChIKey=IIBSAKGKZGFYNB-UHFFFAOYSA-N

Data: 1 KI

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 = 50219208   

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
Cholinesterases (Homo sapiens (Human))	BDBM50219208 (2-(naphthalen-2-yl)-1-(10H-phenothiazin-10-yl)etha...) Show SMILES O=C(Cc1ccc2ccccc2c1)N1c2ccccc2Sc2ccccc12 Show InChI InChI=1S/C24H17NOS/c26-24(16-17-13-14-18-7-1-2-8-19(18)15-17)25-20-9-3-5-11-22(20)27-23-12-6-4-10-21(23)25/h1-15H,16H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dalhousie University Curated by ChEMBL					Assay Description Inhibition of human plasma BuChE activity				Bioorg Med Chem 15: 6367-78 (2007) Article DOI: 10.1016/j.bmc.2007.06.060 BindingDB Entry DOI: 10.7270/Q2NC60XP
					More data for this Ligand-Target Pair