BDBM50249493 (R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethylthiazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-4-methylpentanoic acid::CHEMBL480890

SMILES CCc1nc(Cc2ccccc2)sc1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](CC(C)C)C(O)=O)CC1

InChI Key InChIKey=AKDBQZUOKGFQSF-ILJQZKEFSA-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 = 50249493   

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

Curated by ChEMBL
LigandPNGBDBM50249493((R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethylthiazol-5-yl...)
Affinity DataIC50:  1nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed