BDBM78436 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine;2-hydroxybutanedioic acid::2-(ethylthio)-10-[3-(4-methylpiperazino)propyl]phenothiazine;malic acid::2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;2-hydroxybutanedioic acid::2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;2-oxidanylbutanedioic acid::MLS002154140::SMR001233447::THIETHYLPERAZINE::Thiethylperazine malate::cid_3085006::med.21724, Compound Thiethylperazine

SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1

InChI Key InChIKey=XCTYLCDETUVOIP-UHFFFAOYSA-N

Data  6 IC50  1 EC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 78436   

TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 2.49E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
TargetOrf1a protein(MERS-CoV)
University of Bonn

LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataEC50:  7.86E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 5.86E+3nMMore data for this Ligand-Target Pair
TargetPleiotropic ABC efflux transporter of multiple drugs(Saccharomyces cerevisiae S288c)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assayMore data for this Ligand-Target Pair
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM78436(2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl...)
Show SMILES CCSc1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
Show InChI InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
Affinity DataIC50: 6.35E+3nMMore data for this Ligand-Target Pair