BDBM50305778 1-(4-(2-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethyl)-4-(3-fluorophenyl)piperidin-1-yl)-3,3-dimethylbutan-1-one::CHEMBL595559

SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CCN(CC3)C(=O)CC(C)(C)C)c3cccc(F)c3)C[C@@H]2C1

InChI Key InChIKey=LLGJMKTVZXNPCI-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 = 50305778   

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

Curated by ChEMBL
LigandPNGBDBM50305778(1-(4-(2-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
Affinity DataIC50: 339nMAssay 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