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Reaction Details
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TargetLTB4R
LigandBDBM50280884
Substrate/Competitorn/a
Meas. Tech.ChEMBL_98505
Ki 1.2±n/a nM
Citation  n/a Bioorg Med Chem Lett3:1981-1984 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
LTB4R
Name:LTB4R
Synonyms:Chemoattractant receptor-like 1 | G-protein coupled receptor 16 | LTB4-R 1 | Leukotriene B4 R1 | Leukotriene B4 receptor | Leukotriene B4 receptor 1 | P2Y purinoceptor 7 | P2Y7
Type:Enzyme Catalytic Domain
Mol. Mass.:37582.68
Organism:HUMAN
Description:Leukotriene B4 R1 LTB4R HUMAN::Q15722
Residue:352
Sequence:
MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNL
ALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVA
RPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAF
HLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVV
NLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
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  Blast E-value cutoff:
BDBM50280884
NameBDBM50280884
Synonyms:3-{3-[3-(4-acetyl-2-ethyl-5-olatophenoxy)propoxy]-7-carboxylato-9-oxo-9H-4-xanthenyl}propanoate | CHEMBL292768
TypeSmall organic molecule
Emp. Form.C30H25O10
Mol. Mass.545.5151
SMILESCCc1cc(C(C)=O)c([O-])cc1OCCCOc1ccc2c(oc3ccc(cc3c2=O)C([O-])=O)c1CCC([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
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