BDBM50322282 (3S)-1-Butyl-3-(cyclohexylmethyl)-9-[4-(4-methylphenoxy)benzyl]-1,4,9-triazaspiro[5.5]undecane-2,5-dione hydrochloride::CHEMBL1173710

SMILES CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C11CCN(Cc2ccc(Oc3ccc(C)cc3)cc2)CC1

InChI Key InChIKey=YZRFXVQCBQMVFL-PMERELPUSA-N

Data  1 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 1 hit for monomerid = 50322282   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50322282((3S)-1-Butyl-3-(cyclohexylmethyl)-9-[4-(4-methylph...)
Affinity DataIC50:  79nMAssay Description:Antagonist activity at human CCR5 receptor expressed in CHO cells assessed as inhibition of MIP-1-alpha-stmulated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed