Reaction Details |
| Report a problem with these data |
Target | Atypical chemokine receptor 3 |
---|
Ligand | BDBM50263992 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1698353 (CHEMBL4049243) |
---|
IC50 | 600±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Atypical chemokine receptor 3 |
---|
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
|
|
|
BDBM50263992 |
---|
n/a |
---|
Name | BDBM50263992 |
Synonyms: | CHEMBL4077750 |
Type | Small organic molecule |
Emp. Form. | C45H56N10O7 |
Mol. Mass. | 848.9889 |
SMILES | CN1[C@@H](CCCNC(N)=O)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(N)=N)C1=O |r| |
Structure |
|