Reaction Details |
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Target | Sphingosine 1-phosphate receptor 2 |
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Ligand | BDBM41588 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response Cell Based Assay for Antagonists of the S1P2 Receptor |
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IC50 | 977±n/a nM |
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Citation | PubChem, PC Dose Response Cell Based Assay for Antagonists of the S1P2 Receptor PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Sphingosine 1-phosphate receptor 2 |
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Name: | Sphingosine 1-phosphate receptor 2 |
Synonyms: | EDG5 | S1P2 | S1PR2 | S1PR2_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-5 | Sphingosine-1-phosphate receptor 2 | ndothelial differentiation G-protein coupled receptor 5 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 38883.16 |
Organism: | Homo sapiens (Human) |
Description: | Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay. |
Residue: | 353 |
Sequence: | MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
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BDBM41588 |
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n/a |
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Name | BDBM41588 |
Synonyms: | MLS000549502 | N-[3-(1-adamantylcarbonylamino)-5-piperidin-1-ylcarbonyl-phenyl]adamantane-1-carboxamide | N-[3-(adamantane-1-carbonylamino)-5-(piperidine-1-carbonyl)phenyl]adamantane-1-carboxamide | N-[3-[(1-adamantylcarbonyl)amino]-5-(1-piperidinylcarbonyl)phenyl]-1-adamantanecarboxamide | N-[3-[[1-adamantyl(oxo)methyl]amino]-5-[oxo(1-piperidinyl)methyl]phenyl]-1-adamantanecarboxamide | SMR000114790 | cid_4287683 |
Type | Small organic molecule |
Emp. Form. | C34H45N3O3 |
Mol. Mass. | 543.7394 |
SMILES | [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1cc(NC(=O)C23CC4([H])CC([H])(CC([H])(C4)C2)C3)cc(c1)C(=O)N1CCCCC1 |TLB:26:27:33:24.23.32,5:3:11:6.9.8,THB:2:3:9:1.11.8,5:6:11:3.12.2,29:30:23:27.34.26,29:27:23:30.33.32| |
Structure |
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