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TargetEphrin type-A receptor 4
LigandBDBM44528
Substrate/Competitorn/a
Meas. Tech.Counter Screen for Placental Alkaline Phosphatase-based Assays Positives
IC50>50000±0 nM
Citation PubChem, PC Counter Screen for Placental Alkaline Phosphatase-based Assays Positives 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
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  Blast E-value cutoff:
BDBM44528
n/a
NameBDBM44528
Synonyms:(4Z)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one | (4Z)-4-[(8-methyl-2-morpholin-4-ylquinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one | (4Z)-4-[(8-methyl-2-morpholino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one | (4Z)-4-[[8-methyl-2-(4-morpholinyl)-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone | 4-{[8-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one | MLS000575887 | SMR000196919 | cid_1327487
TypeSmall organic molecule
Emp. Form.C24H21N3O3
Mol. Mass.399.4418
SMILESCc1cccc2cc(\C=C3/N=C(OC3=O)c3ccccc3)c(nc12)N1CCOCC1 |c:10|
Structure
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