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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01678
http://purl.obolibrary.org/obo/dinto_DB01678
|
|---|---|
| Preferred Name | ru84687 |
| Synonyms |
{4-[(2S)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}ethyl]-2-formylphenoxy}phosphonic acid
C31H34N3O8P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ru84687
|
|---|---|
| label | ru84687
|
| DBSynonym | n-acetyl-n-[1-(1,1'-biphenyl-4-ylmethyl)-2-oxoazepan-3-yl]-3-formyl-o-phosphonotyrosinamide
|
| Definition | RU84687 is a subnanomolar and Src SH2 selective binder.
|
| type | |
| InChIKey | InChIKey=SAFPHFWYRLLBFO-IZLXSDGUSA-N
|
| Synonym | {4-[(2S)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}ethyl]-2-formylphenoxy}phosphonic acid
C31H34N3O8P
|
| xref |
PDB:687
PubChem Compound:46936188
BindingDB:14691
PubChem Substance:46507550
|
| prefixIRI | obo2:dinto_DB01678
|
| related with | |
| SMILES | CC(=O)N[C@@H](CC1=CC=C(OP(O)(O)=O)C(C=O)=C1)C(=O)N[C@@H]1CCCCN(CC2=CC=C(C=C2)C2=CC=CC=C2)C1=O
|
| InChI | InChI=1S/C31H34N3O8P/c1-21(36)32-28(18-23-12-15-29(26(17-23)20-35)42-43(39,40)41)30(37)33-27-9-5-6-16-34(31(27)38)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,17,20,27-28H,5-6,9,16,18-19H2,1H3,(H,32,36)(H,33,37)(H2,39,40,41)/t27-,28+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |