Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 10
Ligand
BDBM50199078
Substrate
n/a
Meas. Tech.
ChEMBL_1621018 (CHEMBL3863301)
IC50
1000±n/a nM
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 Lett 26:5277-5283 (2016) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 10
Synonyms:
C-C CKR-10 | C-C chemokine receptor type 10 | CC-CKR-10 | CCR-10 | CCR10_MOUSE | Ccr10 | Chemokine C-C receptor 9 | Cmkbr9 | G-protein coupled receptor 2 | Gpr2
Type:
PROTEIN
Mol. Mass.:
38922.81
Organism:
Mus musculus
Description:
ChEMBL_116946
Residue:
362
Sequence:
MGTKPTEQVSWGLYSGYDEEAYSVGPLPELCYKADVQAFSRAFQPSVSLMVAVLGLAGNGLVLATHLAARRTTRSPTSVHLLQLALADLLLALTLPFAAAGALQGWNLGSTTCRAISGLYSASFHAGFLFLACISADRYVAIARALPAGQRPSTPSRAHLVSVFVWLLSLFLALPALLFSRDGPREGQRRCRLIFPESLTQTVKGASAVAQVVLGFALPLGVMAACYALLGRTLLAARGPERRRALRVVVALVVAFVVLQLPYSLALLLDTADLLAARERSCSSSKRKDLALLVTGGLTLVRCSLNPVLYAFLGLRFRRDLRRLLQGGGCSPKPNPRGRCPRRLRLSSCSAPTETHSLSWDN
  
Inhibitor
Name:
BDBM50199078
Synonyms:
CHEMBL3923733
Type:
Small organic molecule
Emp. Form.:
C23H27N5O3S
Mol. Mass.:
453.557
SMILES:
CC1CCN(CC1)C(=O)C(CCn1cccc1C#N)NS(=O)(=O)c1ccc2cc[nH]c2c1
Structure:
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