Protein Arginine Deiminase

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4 项目

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  1. Cl-amidine 盐酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 1373232-26-8        Compound CID : 74889978
    分子式: C14H20Cl2N4O2        分子量: 347.24
    IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;hydrochloride
    SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N.Cl
    InChIKey: OPFMEGSAOZAJIV-MERQFXBCSA-N
    InChI: InChI=1S/C14H19ClN4O2.ClH/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21);1H/t11-;/m0./s1
  2. GSK484,可逆的PAD4抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1652591-81-5        Compound CID : 86340151
    分子式: C27H32ClN5O3        分子量: 510.03
    IUPAC Name: [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
    SMILES: CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl
    InChIKey: MULKOGJHUZTANI-ADMBKAPUSA-N
    InChI: InChI=1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19,23,33H,7-10,14-15,28H2,1-2H3;1H/t19-,23+;/m0./s1
  3. GSK121三氟乙酸
    CAS号 : 1652591-80-4        Compound CID : 86340181
    分子式: C25H26F3N5O3        分子量: 501.50
    IUPAC Name: (3-aminopiperidin-1-yl)-[1-methyl-2-(1-methylindol-2-yl)benzimidazol-5-yl]methanone;2,2,2-trifluoroacetic acid
    SMILES: CN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)N)N=C1C4=CC5=CC=CC=C5N4C.C(=O)(C(F)(F)F)O
    InChIKey: CUCLWQZRCAQPJM-UHFFFAOYSA-N
    InChI: InChI=1S/C23H25N5O.C2HF3O2/c1-26-19-8-4-3-6-15(19)13-21(26)22-25-18-12-16(9-10-20(18)27(22)2)23(29)28-11-5-7-17(24)14-28;3-2(4,5)1(6)7/h3-4,6,8-10,12-13,17H,5,7,11,14,24H2,1-2H3;(H,6,7)
  4. BMS-P5 free base
      规格或纯度 :
    • ≥98%
    CAS号 : 1550371-22-6        Compound CID : 118158953
    分子式: C27H32N6O2        分子量: 472.6
    IUPAC Name: [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone
    SMILES: CC1CCC(CN1C(=O)C2=CC3=C(C(=C2)OC)N(C(=N3)C4=CC5=C(N4CC6CC6)N=CC=C5)C)N
    InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N
    InChI: InChI=1S/C27H32N6O2/c1-16-6-9-20(28)15-32(16)27(34)19-11-21-24(23(13-19)35-3)31(2)26(30-21)22-12-18-5-4-10-29-25(18)33(22)14-17-7-8-17/h4-5,10-13,16-17,20H,6-9,14-15,28H2,1-3H3/t16-,20+/m0/s1
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