Reaction Details |
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Target | Atypical chemokine receptor 3 |
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Ligand | BDBM50555334 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2051657 (CHEMBL4706356) |
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IC50 | 0.370000±n/a nM |
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Citation | Richard-Bildstein, S; Aissaoui, H; Pothier, J; Schäfer, G; Gnerre, C; Lindenberg, E; Lehembre, F; Pouzol, L; Guerry, P Discovery of the Potent, Selective, Orally Available CXCR7 Antagonist ACT-1004-1239. J Med Chem63:15864-15882 (2020) [PubMed] Article |
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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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BDBM50555334 |
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n/a |
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Name | BDBM50555334 |
Synonyms: | CHEMBL4758472 | US11306078, Example 1.001b |
Type | Small organic molecule |
Emp. Form. | C30H35F2N5O3 |
Mol. Mass. | 551.6274 |
SMILES | CC(C)(NC(=O)[C@H]1CN(CC[C@@H]1NC(=O)c1cc(on1)-c1ccc(F)cc1F)C1CCCCC1)c1ccccn1 |r| |
Structure |
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