BDBM50339130 4-(2-chloro-10H-phenothiazin-10-yl)butan-1-amine::CHEMBL1688548

SMILES: NCCCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key: InChIKey=PSOJKCKFYUVKFE-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 = 50339130   

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
Pleiotropic ABC efflux transporter of multiple drugs (Saccharomyces cerevisiae S288c)	BDBM50339130 (4-(2-chloro-10H-phenothiazin-10-yl)butan-1-amine |...) Show SMILES NCCCCN1c2ccccc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C16H17ClN2S/c17-12-7-8-16-14(11-12)19(10-4-3-9-18)13-5-1-2-6-15(13)20-16/h1-2,5-8,11H,3-4,9-10,18H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw Medical University Curated by ChEMBL					Assay Description Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assay				Antimicrob Agents Chemother 53: 1516-27 (2009) Article DOI: 10.1128/AAC.00956-08 BindingDB Entry DOI: 10.7270/Q2125TNZ
					More data for this Ligand-Target Pair