KAB

KABIRAMIDE C

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	KABIRAMIDE C
Identifiers	n/a
Formula	C₄₈ H₇₅ N₅ O₁₄
Molecular Weight	946.134
Type	NON-POLYMER
Isomeric SMILES	C[C@H]1C[C@@H](CC(=O)O[C@H]([C@@H]([C@H](C\C=C\c2nc(co2)-c3nc(co3)-c4nc(co4)[C@@H]([C@H]([C@H](C1)O)C)OC)OC)C)C[C@@H]([C@@H](C)CCC(=O)[C@H](C)[C@@H]([C@H](C)\C=C\N(C)CO)OC)OC)O[C@H](N)O
InChI	InChI=1S/C48H75N5O14/c1-27-19-33(66-48(49)58)21-43(57)67-41(22-40(60-9)28(2)15-16-37(55)30(4)44(61-10)29(3)17-18-53(7)26-54)32(6)39(59-8)13-12-14-42-50-35(24-63-42)46-52-36(25-65-46)47-51-34(23-64-47)45(62-11)31(5)38(56)20-27/h12,14,17-18,23-25,27-33,38-41,44-45,48,54,56,58H,13,15-16,19-22,26,49H2,1-11H3/b14-12+,18-17+/t27-,28-,29+,30-,31-,32+,33-,38-,39-,40-,41-,44+,45+,48+/m0/s1
InChIKey	XYKNXOJYKRVXBX-ZAUPHERQSA-N

Chemical Details
Formal Charge	0
Atom Count	142
Chiral Atom Count	14
Bond Count	145
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB03616 ?
Name	Kabiramide C
Groups	experimental
Synonyms	Kabiramide C

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Actin, alpha skeletal muscle	MCDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682