BDBM50305784 4,6-dimethyl-5-((3aR,6aS)-5-(2-(3-phenyl-1-pivaloylpyrrolidin-3-yl)ethyl)octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)picolinonitrile::CHEMBL595902

SMILES Cc1cc(nc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CCN(C3)C(=O)C(C)(C)C)c3ccccc3)C[C@@H]2C1)C#N

InChI Key InChIKey=XBORXGHEVHTVAZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50305784   

TargetC-C chemokine receptor type 5(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50305784(4,6-dimethyl-5-((3aR,6aS)-5-(2-(3-phenyl-1-pivaloy...)
Affinity DataIC50: 69nMAssay Description:Antagonist activity at human CCR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50305784(4,6-dimethyl-5-((3aR,6aS)-5-(2-(3-phenyl-1-pivaloy...)
Affinity DataIC50: 360nMAssay Description:Antagonist activity at human recombinant CCR5 by cell-cell fusion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed