null

SMILES O=C(N[C@@H](CCN1CCC(CC1)c1noc(Cc2ccccc2)n1)c1ccccc1)C1CCC1

InChI Key InChIKey=WJRHWKLKYSTKDD-VWLOTQADSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189397   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50189397((S)-N-(3-(4-(5-benzyl-1,2,4-oxadiazol-3-yl)piperid...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of [125I]MIP-1beta binding to CCR5 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8SHWPubMed