Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2KAY1
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| Ligand Name |
Dansylglutamyl-glycyl-arginine chloromethyl ketone
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| Synonyms |
69024-84-6; Dansyl-Glu-Gly-Arg-Chloromethylketone; dansylglutamyl-glycyl-arginine chloromethyl ketone; Dansyl-glu-gly-arg-chloromethyl ketone; (4S)-5-[[2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-2-oxoethyl]amino]-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentanoic acid; Dggacmk; Dansyl-ggack; dansyl-Glu-Gly-Arg chloromethyl ketone; Degr-CK; CHEMBL25318; 1,5-Dansyl-L-glutamylglycyl-L-arginine chloromethyl ketone; DTXSID10219080; Dns-Glu-Gly-Arg chloromethyl ketone; MFCD11975051; ZINC28758303; dansyl-Glu-Gly-Arg chloromethylketone; 5-Dimethylaminonaphthalene-1-sulfonylglutamyl-glycyl-arginine chloromethyl ketone; Glycinamide, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-alpha-glutamyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-
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| Structure |
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Download2D MOL
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| Formula |
C26H36ClN7O7S
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| Canonical SMILES |
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)CCl
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| InChI |
1S/C26H36ClN7O7S/c1-34(2)20-9-3-7-17-16(20)6-4-10-22(17)42(40,41)33-19(11-12-24(37)38)25(39)31-15-23(36)32-18(21(35)14-27)8-5-13-30-26(28)29/h3-4,6-7,9-10,18-19,33H,5,8,11-15H2,1-2H3,(H,31,39)(H,32,36)(H,37,38)(H4,28,29,30)/t18-,19-/m0/s1
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| InChIKey |
LDMSFLLWFAFZAF-OALUTQOASA-N
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| PubChem Compound ID | ||||
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