Reaction Details |
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Target | C-X-C chemokine receptor type 3 |
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Ligand | BDBM50320155 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_635393 (CHEMBL1120064) |
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IC50 | 882±n/a nM |
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Citation | Crosignani, S; Missotten, M; Cleva, C; Dondi, R; Ratinaud, Y; Humbert, Y; Mandal, AB; Bombrun, A; Power, C; Chollet, A; Proudfoot, A Discovery of a novel series of CXCR3 antagonists. Bioorg Med Chem Lett20:3614-7 (2010) [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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BDBM50320155 |
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n/a |
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Name | BDBM50320155 |
Synonyms: | CHEMBL1086590 | N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(4-chlorobenzyl)benzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C21H17Cl2N5O2S |
Mol. Mass. | 474.363 |
SMILES | Clc1ccc(CN(Cc2ccc(cc2)-c2nnn[nH]2)S(=O)(=O)c2ccc(Cl)cc2)cc1 |
Structure |
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