BDBM50269359 (R)-3-((R,Z)-4-(((1S,2R,4aR,6R,8S,8aR)-2-((E)-but-2-en-2-yl)-6,8-dimethyl-decahydronaphthalen-1-yl)(hydroxy)methylene)-3,5-dioxopyrrolidin-2-yl)-2-hydroxy-2-methylpropanoic acid::CHEMBL495854

SMILES C\C=C(/C)[C@@H]1CC[C@@H]2C[C@H](C)C[C@H](C)[C@H]2[C@@H]1C(=O)C1C(=O)N[C@H](C[C@@](C)(O)C(O)=O)C1=O

InChI Key InChIKey=DKNBWAFULNYPTO-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 = 50269359   

TargetC-C chemokine receptor type 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50269359((R)-3-((R,Z)-4-(((1S,2R,4aR,6R,8S,8aR)-2-((E)-but-...)
Affinity DataIC50: 7.90E+4nMAssay Description:Displacement of [125I]RANTES from human CCR5 expressed in mouse 3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed