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TargetC-C chemokine receptor type 10
LigandBDBM50198920
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1621020 (CHEMBL3863303)
IC50 3.2±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 Lett26:5277-5283 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 10
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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  Blast E-value cutoff:
BDBM50198920
n/a
NameBDBM50198920
Synonyms:CHEMBL3951018
TypeSmall organic molecule
Emp. Form.C21H25Cl2N5O3S
Mol. Mass.498.426
SMILESCC1CCN(CC1)C(=O)C(CCn1cccc1C#N)NS(=O)(=O)c1cc(Cl)c(N)c(Cl)c1
Structure
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