Reaction Details |
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Target | C-X-C chemokine receptor type 3 |
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Ligand | BDBM50337250 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_789428 (CHEMBL1924404) |
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IC50 | 0.3±n/a nM |
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Citation | Kim, SH; Anilkumar, GN; Zawacki, LG; Zeng, Q; Yang, DY; Shao, Y; Dong, G; Xu, X; Yu, W; Jiang, Y; Jenh, CH; Hall, JW; Carroll, CD; Hobbs, DW; Baldwin, JJ; McGuinness, BF; Rosenblum, SB; Kozlowski, JA; Shankar, BB; Shih, NY III. Identification of novel CXCR3 chemokine receptor antagonists with a pyrazinyl-piperazinyl-piperidine scaffold. Bioorg Med Chem Lett21:6982-6 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-X-C chemokine receptor type 3 |
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Name: | C-X-C chemokine receptor type 3 |
Synonyms: | AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40665.65 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 368 |
Sequence: | MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALY
SLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFG
SGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCL
LFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILA
VLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAK
SVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSET
SEASYSGL
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BDBM50337250 |
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n/a |
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Name | BDBM50337250 |
Synonyms: | (S)-5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinamide | CHEMBL472288 |
Type | Small organic molecule |
Emp. Form. | C26H35Cl2N5O |
Mol. Mass. | 504.495 |
SMILES | CCNC(=O)c1cnc(N2CCN([C@@H](CC)C2)C2CCN(Cc3ccc(Cl)cc3)CC2)c(Cl)c1 |r| |
Structure |
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