Reaction Details |
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Target | C-C chemokine receptor type 10 |
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Ligand | BDBM50199079 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1621019 (CHEMBL3863302) |
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IC50 | <19953±n/a nM |
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Citation | Abeywardane, A; Caviness, G; Choi, Y; Cogan, D; Gao, A; Goldberg, D; Heim-Riether, A; Jeanfavre, D; Klein, E; Kowalski, JA; Mao, W; Miller, C; Moss, N; Ramsden, P; Raymond, E; Skow, D; Smith-Keenan, L; Snow, RJ; Wu, F; Wu, JP; Yu, Y N-Arylsulfonyl-a-amino carboxamides are potent and selective inhibitors of the chemokine receptor CCR10 that show efficacy in the murine DNFB model of contact hypersensitivity. Bioorg Med Chem Lett26:5277-5283 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 10 |
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Name: | C-C chemokine receptor type 10 |
Synonyms: | C-C CKR-10 | C-C chemokine receptor type 10 | CC-CKR-10 | CCR-10 | CCR10 | CCR10_HUMAN | G-protein coupled receptor 2 | GPR2 |
Type: | PROTEIN |
Mol. Mass.: | 38433.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_105617 |
Residue: | 362 |
Sequence: | MGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQPSVSLTVAALGLAGNG
LVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQGWSLGSATCRTISGLY
SASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFS
QDGQREGQRRCRLIFPEGLTQTVKGASAVAQVALGFALPLGVMVACYALLGRTLLAARGP
ERRRALRVVVALVAAFVVLQLPYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLAL
ARCGLNPVLYAFLGLRFRQDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSLSW
DN
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BDBM50199079 |
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n/a |
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Name | BDBM50199079 |
Synonyms: | CHEMBL3944089 |
Type | Small organic molecule |
Emp. Form. | C19H25Cl2N5O3S |
Mol. Mass. | 474.405 |
SMILES | CC1CCN(CC1)C(=O)C(CCn1ccnc1)NS(=O)(=O)c1cc(Cl)c(N)c(Cl)c1 |
Structure |
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