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TargetC-C chemokine receptor type 2
LigandBDBM50198921
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1621028 (CHEMBL3863311)
IC50<10000±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 2
Name:C-C chemokine receptor type 2
Synonyms:C-C chemokine receptor type 2 (CCR2) | CCR2 | CCR2_HUMAN | CMKBR2 | Chemoattractant Cytokine Receptor 2 (CCR2) | Chemokine Receptor Type 2b (CCR2b) | Monocyte chemotactic protein-1 (MCP-1)
Type:Enzyme
Mol. Mass.:41932.32
Organism:Homo sapiens (Human)
Description:P41597
Residue:374
Sequence:
MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGN
MLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLY
HIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTK
CQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHR
AVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCI
NPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSI
GRAPEASLQDKEGA
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  Blast E-value cutoff:
BDBM50198921
n/a
NameBDBM50198921
Synonyms:CHEMBL3889627
TypeSmall organic molecule
Emp. Form.C23H27N5O3S
Mol. Mass.453.557
SMILESCC1CCN(CC1)C(=O)C(CCn1cccc1C#N)NS(=O)(=O)c1cccc2[nH]ccc12
Structure
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