Reaction Details |
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Target | Atypical chemokine receptor 3 |
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Ligand | BDBM549794 |
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Substrate/Competitor | n/a |
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Meas. Tech. | In Vitro Assay |
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IC50 | 3.00±n/a nM |
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Citation | Aissaoui, H; Guerry, P; Lehembre, F; Pothier, J; Pouzol, L; Richard-Bildstein, S; Yuan, S Piperidine CXCR7 receptor modulators US Patent US11306078 Publication Date 4/19/2022 |
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More Info.: | Get all data from this article, Assay Method |
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Atypical chemokine receptor 3 |
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Name: | Atypical chemokine receptor 3 |
Synonyms: | ACKR3 | ACKR3_HUMAN | C-X-C chemokine receptor type 7 | C-X-C chemokine receptor type 7 (CXCR7) | CMKOR1 | CXC-R7 | CXCR-7 | CXCR7 | Chemokine orphan receptor 1 | G-protein coupled receptor 159 | G-protein coupled receptor RDC1 homolog | GPR159 | RDC-1 | RDC1 |
Type: | Enzyme |
Mol. Mass.: | 41498.84 |
Organism: | Homo sapiens (Human) |
Description: | P25106 |
Residue: | 362 |
Sequence: | MDLHLFDYSEPGNFSDISWPCNSSDCIVVDTVMCPNMPNKSVLLYTLSFIYIFIFVIGMI
ANSVVVWVNIQAKTTGYDTHCYILNLAIADLWVVLTIPVWVVSLVQHNQWPMGELTCKVT
HLIFSINLFGSIFFLTCMSVDRYLSITYFTNTPSSRKKMVRRVVCILVWLLAFCVSLPDT
YYLKTVTSASNNETYCRSFYPEHSIKEWLIGMELVSVVLGFAVPFSIIAVFYFLLARAIS
ASSDQEKHSSRKIIFSYVVVFLVCWLPYHVAVLLDIFSILHYIPFTCRLEHALFTALHVT
QCLSLVHCCVNPVLYSFINRNYRYELMKAFIFKYSAKTGLTKLIDASRVSETEYSALEQS
TK
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BDBM549794 |
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n/a |
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Name | BDBM549794 |
Synonyms: | (3S,4S)-1-Cyclopentyl-4-{[5-(2,4-difluoro-phenyl)-isoxazole-3-carbonyl]- amino}-piperidine-3-carboxylic acid [1-(4,6-dimethyl-pyrimidin-2-yl)- cyclopropyl]-amide | US11306078, Example 1.184 |
Type | Small organic molecule |
Emp. Form. | C30H34F2N6O3 |
Mol. Mass. | 564.6262 |
SMILES | Cc1cc(C)nc(n1)C1(CC1)NC(=O)[C@H]1CN(CC[C@@H]1NC(=O)c1cc(on1)-c1ccc(F)cc1F)C1CCCC1 |
Structure |
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