Reaction Details |
| Report a problem with these data |
Target | Ephrin type-A receptor 4 |
---|
Ligand | BDBM41075 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Colorimetric assay for HTS discovery of chemical inhibitors of EphA4 receptor antagonists |
---|
IC50 | 45600±n/a nM |
---|
Citation | PubChem, PC Colorimetric assay for HTS discovery of chemical inhibitors of EphA4 receptor antagonists PubChem Bioassay(2008)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Ephrin type-A receptor 4 |
---|
Name: | Ephrin type-A receptor 4 |
Synonyms: | EPHA4_MOUSE | Eph receptor A4 | Epha4 | Sek | Sek1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 109812.17 |
Organism: | Mus musculus |
Description: | gi_34328113 |
Residue: | 986 |
Sequence: | MAGIFYFILFSFLFGICDAVTGSRVYPANEVTLLDSRSVQGELGWIASPLEGGWEEVSIM
DEKNTPIRTYQVCNVMEASQNNWLRTDWITREGAQRVYIEIKFTLRDCNSLPGVMGTCKE
TFNLYYYESDNDKERFIRESQFGKIDTIAADESFTQVDIGDRIMKLNTEIRDVGPLSKKG
FYLAFQDVGACIALVSVRVFYKKCPLTVRNLAQFPDTITGADTSSLVEVRGSCVNNSEEK
DVPKMYCGADGEWLVPIGNCLCNAGHEEQNGECQACKIGYYKALSTDASCAKCPPHSYSV
WEGATSCTCDRGFFRADNDAASMPCTRPPSAPLNLISNVNETSVNLEWSSPQNTGGRQDI
SYNVVCKKCGAGDPSKCRPCGSGVHYTPQQNGLKTTRVSITDLLAHTNYTFEIWAVNGVS
KYNPSPDQSVSVTVTTNQAAPSSIALVQAKEVTRYSVALAWLEPDRPNGVILEYEVKYYE
KDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVTTNTVPSRII
GDGANSTVLLVSVSGSVVLVVILIAAFVISRRRSKYSKAKQEADEEKHLNQGVRTYVDPF
TYEDPNQAVREFAKEIDASCIKIEKVIGVGEFGEVCSGRLKVPGKREICVAIKTLKAGYT
DKQRRDFLSEASIMGQFDHPNIIHLEGVVTKCKPVMIITEYMENGSLDAFLRKNDGRFTV
IQLVGMLRGIGSGMKYLSDMSYVHRDLAARNILVNSNLVCKVSDFGMSRVLEDDPEAAYT
TRGGKIPIRWTAPEAIAYRKFTSASDVWSYGIVMWEVMSYGERPYWDMSNQDVIKAIEEG
YRLPPPMDCPIALHQLMLDCWQKERSDRPKFGQIVNMLDKLIRNPNSLKRTGSESSRPNT
ALLDPSSPEFSAVVSVGDWLQAIKMDRYKDNFTAAGYTTLEAVVHMSQDDLARIGITAIT
HQNKILSSVQAMRTQMQQMHGRMVPV
|
|
|
BDBM41075 |
---|
n/a |
---|
Name | BDBM41075 |
Synonyms: | 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide | 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide | 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide | 4-ethoxy-N-(2-{2-[(5-{4-nitrophenyl}-2-furyl)methylene]hydrazino}-2-oxoethyl)-N-phenylbenzenesulfonamide | MLS000539722 | N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(N-p-phenetylsulfonylanilino)acetamide | SMR000162037 | cid_1743666 |
Type | Small organic molecule |
Emp. Form. | C27H24N4O7S |
Mol. Mass. | 548.567 |
SMILES | CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N\N=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O)c1ccccc1 |
Structure |
|