BDBM43403 2-N,4-N-bis[(3-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::MLS000585379::N'~2~,N'~4~-bis[(1E)-(3-methoxyphenyl)methylene]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide::N,N'-bis(m-anisylideneamino)-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::N2,N4-bis[(3-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::SMR000204142::cid_12005134
SMILES COc1cccc(C=NNC(=O)c2[nH]c(C)c(C(=O)NN=Cc3cccc(OC)c3)c2C)c1
InChI Key InChIKey=MYJYHWXNINGPAF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 43403
Affinity DataEC50: 6.15E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair