BDBM61285 2-[2-[(N''E)-N''-[3-(2,4-dichlorobenzyl)oxy-4-methoxy-benzylidene]hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid::2-[2-[(N'E)-N'-[3-(2,4-dichlorobenzyl)oxy-4-methoxy-benzylidene]hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid::2-[2-[2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid::2-[2-[2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid::2-[2-[2-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid::2-[2-[N'-[3-(2,4-dichlorobenzyl)oxy-4-methoxy-benzylidene]hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid::MLS000574282::SMR000195873::[2-({3-[(2,4-dichlorobenzyl)oxy]-4-methoxybenzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]acetic acid::cid_2908089

SMILES: COc1ccc(CN=Nc2nc(O)c(CC(O)=O)s2)cc1OCc1ccc(Cl)cc1Cl

InChI Key: InChIKey=FNECCXFRANGTJP-UHFFFAOYSA-N

Data: 8 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match