BDBM50305786 2-cyclopentyl-1-(3-(2-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethyl)-3-phenylazetidin-1-yl)ethanone::CHEMBL603325

SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)CC3CCCC3)c3ccccc3)C[C@@H]2C1

InChI Key InChIKey=VVHHRWVIRPLGFD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50305786   

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

Curated by ChEMBL
LigandPNGBDBM50305786(2-cyclopentyl-1-(3-(2-((3aR,6aS)-5-(4,6-dimethylpy...)
Affinity DataIC50: 28nMAssay 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
LigandPNGBDBM50305786(2-cyclopentyl-1-(3-(2-((3aR,6aS)-5-(4,6-dimethylpy...)
Affinity DataIC50: 136nMAssay 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