| Reaction Details |
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 | Report a problem with these data |
| Target | Ephrin type-B receptor 4 |
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| Ligand | BDBM41437 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose-response biochemical assay for antagonists of the interaction between the Eph receptor B4 (EphB4) and its ligand ephrin-B2 via TNYL-RAW peptide |
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| IC50 | >79400±n/a nM |
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| Citation |  PubChem, PC Dose-response biochemical assay for antagonists of the interaction between the Eph receptor B4 (EphB4) and its ligand ephrin-B2 via TNYL-RAW peptide PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Ephrin type-B receptor 4 |
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| Name: | Ephrin type-B receptor 4 |
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| Synonyms: | EPHB4 | EPHB4_HUMAN | Ephrin receptor | Ephrin type-B receptor 4 precursor (Tyrosine-protein kinase receptor HTK). | HTK | Hepatoma transmembrane kinase | MYK1 | TYRO11 | Tyrosine-protein kinase TYRO11 | VHL/Ephrin type-B receptor 4 |
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| Type: | Enzyme |
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| Mol. Mass.: | 108273.51 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P54760 |
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| Residue: | 987 |
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| Sequence: | MELRVLLCWASLAAALEETLLNTKLETADLKWVTFPQVDGQWEELSGLDEEQHSVRTYEV
CDVQRAPGQAHWLRTGWVPRRGAVHVYATLRFTMLECLSLPRAGRSCKETFTVFYYESDA
DTATALTPAWMENPYIKVDTVAAEHLTRKRPGAEATGKVNVKTLRLGPLSKAGFYLAFQD
QGACMALLSLHLFYKKCAQLTVNLTRFPETVPRELVVPVAGSCVVDAVPAPGPSPSLYCR
EDGQWAEQPVTGCSCAPGFEAAEGNTKCRACAQGTFKPLSGEGSCQPCPANSHSNTIGSA
VCQCRVGYFRARTDPRGAPCTTPPSAPRSVVSRLNGSSLHLEWSAPLESGGREDLTYALR
CRECRPGGSCAPCGGDLTFDPGPRDLVEPWVVVRGLRPDFTYTFEVTALNGVSSLATGPV
PFEPVNVTTDREVPPAVSDIRVTRSSPSSLSLAWAVPRAPSGAVLDYEVKYHEKGAEGPS
SVRFLKTSENRAELRGLKRGASYLVQVRARSEAGYGPFGQEHHSQTQLDESEGWREQLAL
IAGTAVVGVVLVLVVIVVAVLCLRKQSNGREAEYSDKHGQYLIGHGTKVYIDPFTYEDPN
EAVREFAKEIDVSYVKIEEVIGAGEFGEVCRGRLKAPGKKESCVAIKTLKGGYTERQRRE
FLSEASIMGQFEHPNIIRLEGVVTNSMPVMILTEFMENGALDSFLRLNDGQFTVIQLVGM
LRGIASGMRYLAEMSYVHRDLAARNILVNSNLVCKVSDFGLSRFLEENSSDPTYTSSLGG
KIPIRWTAPEAIAFRKFTSASDAWSYGIVMWEVMSFGERPYWDMSNQDVINAIEQDYRLP
PPPDCPTSLHQLMLDCWQKDRNARPRFPQVVSALDKMIRNPASLKIVARENGGASHPLLD
QRQPHYSAFGSVGEWLRAIKMGRYEESFAAAGFGSFELVSQISAEDLLRIGVTLAGHQKK
ILASVQHMKSQAKPGTPGGTGGPAPQY
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| BDBM41437 |
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| n/a |
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| Name | BDBM41437 |
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| Synonyms: | MLS000077370 | N-Cyclopentylcarbamoylmethyl-2-(5-phenoxymethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide | N-cyclopentyl-2-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-(thiophen-2-ylmethyl)amino]ethanamide | N-cyclopentyl-2-[[1-oxo-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-(thiophen-2-ylmethyl)amino]acetamide | N-cyclopentyl-2-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-(thiophen-2-ylmethyl)amino]acetamide | N-cyclopentyl-2-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-(2-thenyl)amino]acetamide | SMR000003041 | cid_654863 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H26N4O4S2 |
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| Mol. Mass. | 486.607 |
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| SMILES | O=C(CN(Cc1cccs1)C(=O)CSc1nnc(COc2ccccc2)o1)NC1CCCC1 |
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| Structure | 
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