Structure-Based Design of Novel PIN1 Inhibitors (I)
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Structure-Based Design of Novel PIN1 Inhibitors (I) Descriptor: (2R)-2-[(1-benzothiophen-2-ylcarbonyl)amino]-3-(3-methylphenyl)propyl phosphate, Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 Authors: Parge, H, Ferre, R.A, Greasley, S, Matthews, D. Deposit date: 2009-08-05 Release date: 2009-09-22 Last modified: 2023-09-06 Method: X-RAY DIFFRACTION (1.86 Å) Cite: Structure-based design of novel human Pin1 inhibitors (I). Bioorg.Med.Chem.Lett., 19, 2009
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2009-08-05
