BDBM50321725 CHEMBL1170924::endo-N-((S)-1-(4-(Trifluoromethyl)phenyl)-3-(3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl)propyl)-2-phenoxyacetamide

SMILES CC(C)c1nnc(C)n1C1C[C@H]2CC[C@H](C1)N2CC[C@H](NC(=O)COc1ccccc1)c1ccc(cc1)C(F)(F)F

InChI Key

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 = 50321725   

TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50321725(endo-N-((S)-1-(4-(Trifluoromethyl)phenyl)-3-(3-(3-...)
Affinity DataIC50: 253nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed