Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC010684

Drug Information
Name(R)-2-(2-naphthamido)-3-p-tolylpropanoic acid
IndicationNot AvailableExperimental    

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Canonical SMILESCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2    
Isomeric SMILESCC1=CC=C(C=C1)C[C@H](C(=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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