Target
C-C chemokine receptor type 10
Ligand
BDBM50198921
Substrate
n/a
Meas. Tech.
ChEMBL_1621017 (CHEMBL3863300)
IC50
1.000000±n/a nM
Citation
 Abeywardane, ACaviness, GChoi, YCogan, DGao, AGoldberg, DHeim-Riether, AJeanfavre, DKlein, EKowalski, JAMao, WMiller, CMoss, NRamsden, PRaymond, ESkow, DSmith-Keenan, LSnow, RJWu, FWu, JPYu, 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 | CCR10_HUMAN | G-protein coupled receptor 2 | GPR2
Type:
PROTEIN
Mol. Mass.:
38433.43
Organism:
Homo sapiens (Human)
Description:
ChEMBL_105617
Residue:
362
Sequence:
MGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQPSVSLTVAALGLAGNGLVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQGWSLGSATCRTISGLYSASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFSQDGQREGQRRCRLIFPEGLTQTVKGASAVAQVALGFALPLGVMVACYALLGRTLLAARGPERRRALRVVVALVAAFVVLQLPYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLALARCGLNPVLYAFLGLRFRQDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSLSWDN
  
Inhibitor
Name:
BDBM50198921
Synonyms:
CHEMBL3889627
Type:
Small organic molecule
Emp. Form.:
C23H27N5O3S
Mol. Mass.:
453.557
SMILES:
CC1CCN(CC1)C(=O)C(CCn1cccc1C#N)NS(=O)(=O)c1cccc2[nH]ccc12
Structure:
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