BDBM50249397 (R)-2-((3S,4S)-3-((4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl)methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl)-3-cyclobutylpropanoic acid::CHEMBL474838

SMILES OC(=O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(CC2)c2nnc3ccccn23)[C@H](C1)c1cccc(F)c1

InChI Key InChIKey=HVBRVLCGEPYEFA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249397   

TargetC-C chemokine receptor type 5(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50249397((R)-2-((3S,4S)-3-((4-([1,2,4]triazolo[4,3-a]pyridi...)
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed