null

SMILES O=C(NC1CCN(C\C2=C\CCCCCC2)CC1)C1c2ccccc2Oc2ccccc12

InChI Key InChIKey=FBOGHLFSMLTHAN-UFFVCSGVSA-N

  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 2 hits for monomerid = 50098640   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098640(9H-Xanthene-9-carboxylic acid (1-cyclooct-1-enylme...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73D0GPubMed
TargetC-C chemokine receptor type 1(Mus musculus)
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098640(9H-Xanthene-9-carboxylic acid (1-cyclooct-1-enylme...)copy SMILEScopy InChI
Affinity DataIC50: 590nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to mouse CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73D0GPubMed