Reaction Details |
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Target | Integrin alpha-3 |
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Ligand | BDBM50254203 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_559748 (CHEMBL1013703) |
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IC50 | 57±n/a nM |
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Citation | Yao, N; Xiao, W; Wang, X; Marik, J; Park, SH; Takada, Y; Lam, KS Discovery of targeting ligands for breast cancer cells using the one-bead one-compound combinatorial method. J Med Chem52:126-33 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Integrin alpha-3 |
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Name: | Integrin alpha-3 |
Synonyms: | CD49 antigen-like family member C | CD_antigen=CD49c | FRP-2 | GAPB3 | Galactoprotein B3 | ITA3_HUMAN | ITGA3 | Integrin alpha-3 heavy chain | Integrin alpha-3 light chain | MSK18 | VLA-3 alpha chain |
Type: | PROTEIN |
Mol. Mass.: | 116614.45 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_559748 |
Residue: | 1051 |
Sequence: | MGPGPSRAPRAPRLMLCALALMVAAGGCVVSAFNLDTRFLVVKEAGNPGSLFGYSVALHR
QTERQQRYLLLAGAPRELAVPDGYTNRTGAVYLCPLTAHKDDCERMNITVKNDPGHHIIE
DMWLGVTVASQGPAGRVLVCAHRYTQVLWSGSEDQRRMVGKCYVRGNDLELDSSDDWQTY
HNEMCNSNTDYLETGMCQLGTSGGFTQNTVYFGAPGAYNWKGNSYMIQRKEWDLSEYSYK
DPEDQGNLYIGYTMQVGSFILHPKNITIVTGAPRHRHMGAVFLLSQEAGGDLRRRQVLEG
SQVGAYFGSAIALADLNNDGWQDLLVGAPYYFERKEEVGGAIYVFMNQAGTSFPAHPSLL
LHGPSGSAFGLSVASIGDINQDGFQDIAVGAPFEGLGKVYIYHSSSKGLLRQPQQVIHGE
KLGLPGLATFGYSLSGQMDVDENFYPDLLVGSLSDHIVLLRARPVINIVHKTLVPRPAVL
DPALCTATSCVQVELCFAYNQSAGNPNYRRNITLAYTLEADRDRRPPRLRFAGSESAVFH
GFFSMPEMRCQKLELLLMDNLRDKLRPIIISMNYSLPLRMPDRPRLGLRSLDAYPILNQA
QALENHTEVQFQKECGPDNKCESNLQMRAAFVSEQQQKLSRLQYSRDVRKLLLSINVTNT
RTSERSGEDAHEALLTLVVPPALLLSSVRPPGACQANETIFCELGNPFKRNQRMELLIAF
EVIGVTLHTRDLQVQLQLSTSSHQDNLWPMILTLLVDYTLQTSLSMVNHRLQSFFGGTVM
GESGMKTVEDVGSPLKYEFQVGPMGEGLVGLGTLVLGLEWPYEVSNGKWLLYPTEITVHG
NGSWPCRPPGDLINPLNLTLSDPGDRPSSPQRRRRQLDPGGGQGPPPVTLAAAKKAKSET
VLTCATGRAHCVWLECPIPDAPVVTNVTVKARVWNSTFIEDYRDFDRVRVNGWATLFLRT
SIPTINMENKTTWFSVDIDSELVEELPAEIELWLVLVAVGAGLLLLGLIILLLWKCGFFK
RARTRALYEAKRQKAEMKSQPSETERLTDDY
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BDBM50254203 |
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n/a |
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Name | BDBM50254203 |
Synonyms: | 2-((3S,6R,11R,14R,20S,28aS)-11-amino-3-(2-amino-2-oxoethyl)-6-carbamoyl-27-hydroxy-20-(4-hydroxy-3-nitrobenzyl)-1,4,12,15,18,21,24-heptaoxohexacosahydropyrrolo[2,1-j][1,2,5,8,11,14,17,20,23]dithiaheptaazacyclohexacosin-14-yl)acetic acid | CHEMBL2372225 |
Type | Small organic molecule |
Emp. Form. | C32H43N11O15S2 |
Mol. Mass. | 885.879 |
SMILES | [H][C@@]12C[C@@H](O)CN1C(=O)CNC(=O)[C@H](Cc1ccc(O)c(c1)[N+]([O-])=O)NC(=O)CNC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC2=O)C(N)=O |r| |
Structure |
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