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  1. L-Tryptophan, Allosteric modulator of CaS receptor;Agonist of GPR139;Inhibitor of Proton-coupled Amino acid Transporter 1
    Cas#: 73-22-3        Compound CID:  6305
    Formula:  C11H12N2O2        Molecular Weight: 204.23
    IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
    SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
    Synonyms: (S)-2-Amino-3-(3-indolyl)propionic acid | h-Trp-oh | L-Trytophan
  2. Spermine, Agonist of CaS receptor;Channel blocker of K ir2.1;Channel blocker of K ir2.3;Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Channel blocker of TRPM4;Channel blocker of TRPM5;Channel blocker of
    Cas#: 71-44-3        Compound CID:  1103
    Formula:  C10H26N4        Molecular Weight: 202.34
    IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine
    SMILES: C(CCNCCCN)CNCCCN
    InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
    InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
    Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
  3. L-Arginine, Agonist of GPRC6 receptor
    Cas#: 74-79-3        Compound CID:  6322
    Formula:  C6H14N4O2        Molecular Weight: 174.20 g/mol
    IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
    SMILES: C(CC(C(=O)O)N)CN=C(N)N
    InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
    InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
    Synonyms: AKOS015854096 | Arginina | ARGININE [II] | HY-N0455 | s5634 | (S)-(+)-arginine | 1-Amino-4-guanidovaleric acid | Argi...
  4. α-Ketoglutaric acid, Agonist of oxoglutarate receptor
    Cas#: 328-50-7        Compound CID:  51
    Formula:  C5H6O5        Molecular Weight: 146.1
    IUPAC Name: 2-oxopentanedioic acid
    SMILES: C(CC(=O)O)C(=O)C(=O)O
    InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
    Synonyms: Pentanedioic acid, oxo- | 2-ketoglutaric acid | 4qkd | ALFA-KETOGLUTARIC ACID | keto glutaric acid | 2-ketoglutarate ...
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