Drug General Information
Drug ID	D0OI0B
Former ID	DIB020922
Drug Name	S-BMPA
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[543237]
Structure		Download 2D MOL
Formula	C10H12O2S
InChI	InChI=1S/C10H12O2S/c11-10(12)9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12)/t9-/m1/s1
InChIKey	ZUEBVBPVXLQMQR-SECBINFHSA-N
PubChem Compound ID	5287850
PubChem Substance ID	7886367, 11041349, 39320390, 46505430, 80946259, 103299283, 104122880, 113870626, 160966111, 227672725, 242754428, 252166876
Target and Pathway
Target(s)	Carboxypeptidase A1 (pancreatic)	Target Info	Inhibitor	[543443]
References
Ref 543237	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8676).
Ref 543443	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1587).

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