BDBM50117402 1-{5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-pentyl}-3-cyclohexylmethyl-urea::CHEMBL341306

SMILES OC1(CCN(CCCC(CNC(=O)NCC2CCCCC2)(c2ccccc2)c2ccccc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=JQAMPRHNZFBEDN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50117402   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117402(1-{5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl...)
Affinity DataIC50:  125nMAssay Description:Inhibitory activity against human Chemokine receptor type 1 expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117402(1-{5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed