BDBM78362 (5Z)-2-(2-chloroanilino)-5-(2-methoxy-3-nitro-benzylidene)-2-thiazolin-4-one::(5Z)-2-(2-chloroanilino)-5-[(2-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one::(5Z)-2-(2-chloroanilino)-5-[(2-methoxy-3-nitrophenyl)methylidene]-4-thiazolone::(5Z)-2-[(2-chlorophenyl)amino]-5-[(2-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one::2-(2-Chloro-phenylimino)-5-(2-methoxy-3-nitro-benzylidene)-thiazolidin-4-one::MLS001209947::SMR000513525::cid_1205434

SMILES COc1c(\C=C2/S\C([N-]C2=O)=[NH+]\c2ccccc2Cl)cccc1[N+]([O-])=O

InChI Key InChIKey=AJZSDZUZDNNHMY-ZROIWOOFSA-N

Data  3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 78362   

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

Curated by PubChem BioAssay
LigandPNGBDBM78362((5Z)-2-(2-chloroanilino)-5-(2-methoxy-3-nitro-benz...)
Show SMILES COc1c(\C=C2/S\C([N-]C2=O)=[NH+]\c2ccccc2Cl)cccc1[N+]([O-])=O
Show InChI InChI=1S/C17H12ClN3O4S/c1-25-15-10(5-4-8-13(15)21(23)24)9-14-16(22)20-17(26-14)19-12-7-3-2-6-11(12)18/h2-9H,1H3,(H,19,20,22)/b14-9-
Affinity DataIC50: 2.25E+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
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM78362((5Z)-2-(2-chloroanilino)-5-(2-methoxy-3-nitro-benz...)
Show SMILES COc1c(\C=C2/S\C([N-]C2=O)=[NH+]\c2ccccc2Cl)cccc1[N+]([O-])=O
Show InChI InChI=1S/C17H12ClN3O4S/c1-25-15-10(5-4-8-13(15)21(23)24)9-14-16(22)20-17(26-14)19-12-7-3-2-6-11(12)18/h2-9H,1H3,(H,19,20,22)/b14-9-
Affinity DataIC50: 547nMMore data for this Ligand-Target Pair
TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM78362((5Z)-2-(2-chloroanilino)-5-(2-methoxy-3-nitro-benz...)
Show SMILES COc1c(\C=C2/S\C([N-]C2=O)=[NH+]\c2ccccc2Cl)cccc1[N+]([O-])=O
Show InChI InChI=1S/C17H12ClN3O4S/c1-25-15-10(5-4-8-13(15)21(23)24)9-14-16(22)20-17(26-14)19-12-7-3-2-6-11(12)18/h2-9H,1H3,(H,19,20,22)/b14-9-
Affinity DataIC50: 2.45E+3nMMore data for this Ligand-Target Pair