BDBM43459 3-(2-chlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-4-isoxazolecarboxylic acid methyl ester::3-(2-chlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]isoxazole-4-carboxylic acid methyl ester::MLS000694700::SMR000333017::cid_1476895::methyl 3-(2-chlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate::methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarboxylate

SMILES COC(=O)c1c(\C=C\N(C)C)onc1-c1ccccc1Cl

InChI Key InChIKey=SRHXBSJTLUSGKP-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43459   

LigandChemical structure of BindingDB Monomer ID 43459BDBM43459(SMR000333017 | methyl 3-(2-chlorophenyl)-5-[2-(dim...)
Affinity DataEC50:  7.40E+8nMAssay 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
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay