Reaction Details |
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Target | Atypical chemokine receptor 3 |
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Ligand | BDBM50434059 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_958224 (CHEMBL2384567) |
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IC50 | 2920±n/a nM |
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Citation | Yoshikawa, Y; Oishi, S; Kubo, T; Tanahara, N; Fujii, N; Furuya, T Optimized method of G-protein-coupled receptor homology modeling: its application to the discovery of novel CXCR7 ligands. J Med Chem56:4236-51 (2013) [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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BDBM50434059 |
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n/a |
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Name | BDBM50434059 |
Synonyms: | CHEMBL2381335 |
Type | Small organic molecule |
Emp. Form. | C22H29N3O3 |
Mol. Mass. | 383.484 |
SMILES | CC1CC(C)CN(CCCNC(=O)c2noc-3c2COc2ccc(C)cc-32)C1 |
Structure |
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