BDBM50101086 CHEMBL20684::E-7010::N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide::N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide::N-{2-[(4-hydroxyphenyl)amino]pyridin-3-yl}-4-methoxybenzenesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)Nc1cccnc1Nc1ccc(O)cc1

InChI Key InChIKey=URCVCIZFVQDVPM-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101086   

TargetTubulin alpha-1A chain(Sus scrofa (Pig))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50101086(CHEMBL20684 | E-7010 | N-(2-(4-hydroxyphenylamino)...)
Affinity DataIC50:  3.10E+3nMAssay Description:Concentration inhibiting tubulin polymerizationMore data for this Ligand-Target Pair