Therapeutic Targets Database
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TTD Drug ID: DNC010683

Drug Information
Name(R)-3-(2-naphthamido)-4-m-tolylbutanoic acid
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H21NO3/c1-15-5-4-6-16(11-15)12-20(14-21(24)25)23-22(26)19-1
0-9-17-7-2-3-8-18(17)13-19/h2-11,13,20H,12,14H2,1H3,(H,23,26)(H,2
4,25)/t20-/m1/s1
InChIKeyLDUFWTJAUGDLSR-HXUWFJFHSA-N
Canonical SMILESCC1=CC(=CC=C1)CC(CC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2    
Isomeric SMILESCC1=CC(=CC=C1)C[C@H](CC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Apr 1;20(7):2210-4. Epub 2010 Feb 14.Structure-based design of novel human Pin1 inhibitors (II). To Reference



 

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