BDBM50098623 9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylmethyl-piperidin-4-yl)-amide::CHEMBL32766

SMILES O=C(NC1CCN(Cc2ccc3ccccc3c2)CC1)C1c2ccccc2Oc2ccccc12

InChI Key InChIKey=KBWHPZXDEAFLDF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50098623   

TargetC-C chemokine receptor type 1(Mus musculus)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098623(9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylme...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to mouse CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Ciimar

Curated by ChEMBL
LigandPNGBDBM50098623(9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylme...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CCR1 transfected in CHO cells incubated for 1 hr in presence of 125I-chemokine by radioactivity based assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Ciimar

Curated by ChEMBL
LigandPNGBDBM50098623(9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylme...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed