BDBM50292607 CHEMBL520588::cyclopentyl 10H-phenothiazine-10-carboxylate

SMILES: O=C(OC1CCCC1)N1c2ccccc2Sc2ccccc12

InChI Key: InChIKey=NFZAMIJBLBLKQJ-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 = 50292607   

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))	BDBM50292607 (CHEMBL520588 | cyclopentyl 10H-phenothiazine-10-ca...) Show SMILES O=C(OC1CCCC1)N1c2ccccc2Sc2ccccc12 Show InChI InChI=1S/C18H17NO2S/c20-18(21-13-7-1-2-8-13)19-14-9-3-5-11-16(14)22-17-12-6-4-10-15(17)19/h3-6,9-13H,1-2,7-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.19E+3	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