Drug Information
Drug General Information | |||||
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Drug ID |
D05UGC
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Former ID |
DIB020461
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Drug Name |
muramyl dipeptide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [468133] | ||
Structure |
Download2D MOL |
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Formula |
C19H32N4O11
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InChI |
InChI=1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19+/m0/s1
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InChIKey |
BSOQXXWZTUDTEL-ZUYCGGNHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | NLRP1 | Target Info | Agonist | [543480] | |
Pattern recognition receptor NOD2 | Target Info | Agonist | [543479] | ||
Pathway Interaction Database | Canonical NF-kappaB pathway | ||||
References | |||||
Ref 543479 | (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: 1763). | ||||
Ref 543480 | (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: 1768). |
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