ING

D-[(AMINO)CARBONYL]PHENYLALANINE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	D-[(AMINO)CARBONYL]PHENYLALANINE
Identifiers	(2S)-2-(aminocarbonylamino)-3-phenyl-propanoic acid
Formula	C₁₀ H₁₂ N₂ O₃
Molecular Weight	208.214
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)N
InChI	InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1
InChIKey	IPWQOZCSQLTKOI-QMMMGPOBSA-N

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	1
Bond Count	27
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB04058
Name	N-Carbamoylphenylalanine
Groups	experimental
Synonyms	N-(Aminocarbonyl)-L-phenylalanine N-Carbamoylphenylalanine (-)-N-Carbamoylphenylalanine
CAS number	949-45-1

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Carboxypeptidase A1	MRGLLVLSVLLGAVFGKEDFVGHQVLRISVADEAQVQKVKELEDLEHLQL...	unknown
N-carbamoyl-D-amino acid hydrolase	MTRQMILAVGQQGPIARAETREQVVVRLLDMLTKAASRGANFIVFPELAL...	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