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CHEMBL433143

Ligand Summary
Ligand Structure
Rendered image for the query structure
Synonyms & Links
Name:  (S)-N-[1-(4-Dimethylamino-phenyl)-cyclohexylmethyl]-3-(1H-indol-3-yl)-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide
PubChem: 44321039
ChEMBL: CHEMBL433143
LyCHI:  GXMD1PZJT36Z


Target Activities