BDBM50292613 2-chlorophenyl 10H-phenothiazine-10-carboxylate::CHEMBL503152

SMILES: Clc1ccccc1OC(=O)N1c2ccccc2Sc2ccccc12

InChI Key: InChIKey=SAPYBABKMFNJMT-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 = 50292613   

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))	BDBM50292613 (2-chlorophenyl 10H-phenothiazine-10-carboxylate | ...) Show SMILES Clc1ccccc1OC(=O)N1c2ccccc2Sc2ccccc12 Show InChI InChI=1S/C19H12ClNO2S/c20-13-7-1-4-10-16(13)23-19(22)21-14-8-2-5-11-17(14)24-18-12-6-3-9-15(18)21/h1-12H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.54E+4	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