Reaction Details |
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Target | Atypical chemokine receptor 3 |
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Ligand | BDBM50555343 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2051688 (CHEMBL4706387) |
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IC50 | 2.0±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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BDBM50555343 |
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n/a |
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Name | BDBM50555343 |
Synonyms: | CHEMBL4782111 | US11306078, Example 4.032 |
Type | Small organic molecule |
Emp. Form. | C27H28F2N6O3 |
Mol. Mass. | 522.5464 |
SMILES | Fc1ccc(-c2cc(no2)C(=O)N[C@H]2CCN(CC3CC3)C[C@@H]2C(=O)NC2(CC2)c2ncccn2)c(F)c1 |r| |
Structure |
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