Reaction Details |
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Target | Atypical chemokine receptor 3 |
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Ligand | BDBM50263853 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1698353 (CHEMBL4049243) |
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IC50 | 2000±n/a nM |
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Citation | Sekiguchi, H; Kuroyanagi, T; Rhainds, D; Kobayashi, K; Kobayashi, Y; Ohno, H; Heveker, N; Akaji, K; Fujii, N; Oishi, S Structure-Activity Relationship Study of Cyclic Pentapeptide Ligands for Atypical Chemokine Receptor 3 (ACKR3). J Med Chem61:3745-3751 (2018) [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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BDBM50263853 |
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n/a |
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Name | BDBM50263853 |
Synonyms: | CHEMBL4063675 |
Type | Small organic molecule |
Emp. Form. | C40H52N8O6 |
Mol. Mass. | 740.8909 |
SMILES | [H][C@@]12CCCN1C(=O)[C@H](Cc1ccc3ccccc3c1)NC(=O)[C@H](CCCNC(N)=N)N(C)C(=O)[C@@]([H])(NC(=O)[C@@H](Cc1ccc(O)cc1)NC2=O)[C@@H](C)CC |r| |
Structure |
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