BDBM50292611 CHEMBL482282::propyl 10H-phenothiazine-10-carboxylate

SMILES: CCCOC(=O)N1c2ccccc2Sc2ccccc12

InChI Key: InChIKey=HTAOVCDDPCZXCU-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 = 50292611   

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
Cholinesterase (Homo sapiens (Human))	BDBM50292611 (CHEMBL482282 | propyl 10H-phenothiazine-10-carboxy...) Show SMILES CCCOC(=O)N1c2ccccc2Sc2ccccc12 Show InChI InChI=1S/C16H15NO2S/c1-2-11-19-16(18)17-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)17/h3-10H,2,11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60E+5	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 serum BchE by Ellman's assay				J Med Chem 51: 4200-12 (2008) Article DOI: 10.1021/jm8002075 BindingDB Entry DOI: 10.7270/Q24J0DXF
					More data for this Ligand-Target Pair