BDBM50091449 (E)-3-(3,4-Dichloro-phenyl)-N-{5-[4-(5-methanesulfonylamino-1H-indol-3-yl)-piperidin-1-yl]-pentyl}-acrylamide::CHEMBL298562::TCMDC-139325

SMILES CS(=O)(=O)Nc1ccc2[nH]cc(C3CCN(CCCCCNC(=O)\C=C\c4ccc(Cl)c(Cl)c4)CC3)c2c1

InChI Key InChIKey=XBGSRHLGDODGSU-UXBLZVDNSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091449   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50091449((E)-3-(3,4-Dichloro-phenyl)-N-{5-[4-(5-methanesulf...)
Affinity DataKi:  79nMAssay Description:Antagonist activity against C-C chemokine receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed