null

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

InChI Key InChIKey=URCVCIZFVQDVPM-UHFFFAOYSA-N

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)...)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMAssay Description:Concentration inhibiting tubulin polymerizationMore data for this Ligand-Target Pair