Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B16YVF
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| Binder Name |
Glycyl-L-phenylalanine
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| Synonyms |
Gly-Phe; Glycyl-phenylalanine; (S)-2-(2-Aminoacetamido)-3-phenylpropanoic acid; H-Gly-Phe-OH; N-Glycyl-3-phenylalanine; CHEMBL299889; Gly-L-Phe; (2S)-2-(2-aminoacetylamino)-3-phenylpropanoic acid; MFCD00065110; Gly-Phe-OH; Gly-L-Phe-OH; 2-(2-Amino-acetylamino)-3-phenyl-propionic acid; SCHEMBL232699; (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid; CTK7E1879; ZINC1569529; EINECS 222-027-9; ANW-13819; BDBM50188491; SBB058635; AKOS010366203; AKOS015855060; Gly-Phe, puriss., >=99.0% (NT); DB-002743; G0136; ST50320047; K-0041; 321G037; (S)-2-(2-Amino-acetylamino)-3-phenyl-propionic acid; Q27144236; 784F522A-C4BB-4849-AC2F-13E036818073; (glycyldehydrophenylalanine)2-(2-Amino-acetylamino)-3-phenyl-propionic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CN
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| InChI |
1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1
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| InChIKey |
JBCLFWXMTIKCCB-VIFPVBQESA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73912
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