BDBM50088303 1-Methyl-1-(2-{4-[(7-p-tolyl-2,3-dihydro-benzo[b]oxepine-4-carbonyl)-amino]-phenyl}-ethyl)-piperidinium; iodide::CHEMBL64163

SMILES Cc1ccc(cc1)-c1ccc2OCCC(=Cc2c1)C(=O)Nc1ccc(CC[N+]2(C)CCCCC2)cc1

InChI Key InChIKey=INJKKEOCLGEHDY-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088303   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50088303(1-Methyl-1-(2-{4-[(7-p-tolyl-2,3-dihydro-benzo[b]o...)
Affinity DataIC50:  110nMAssay Description:Inhibitory effect on Chemokine binding to C-C chemokine receptor type 5 using [125I]-RANTESMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed