BDBM50082695 5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2-pentafluorophenyl-pentanenitrile::CHEMBL143772

SMILES OC1(CCN(CCCC(C#N)c2c(F)c(F)c(F)c(F)c2F)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=SFINWUNHLAYVIS-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50082695   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50082695(5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2...)
Affinity DataKi:  330nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to recombinant human C-C chemokine receptor type 1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed