BDBM50329233 CHEMBL1270900::methyl 4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-1-phenylpropyl)piperidine-1-carboxylate

SMILES COC(=O)N1CCC(CC1)C(CCN1C[C@H]2CN(C[C@H]2C1)C(=O)c1c(C)ncnc1C)c1ccccc1

InChI Key InChIKey=IUENSEDRGKTRGA-IQCGEYIDSA-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 = 50329233   

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

Curated by ChEMBL
LigandPNGBDBM50329233(CHEMBL1270900 | methyl 4-(3-((3aR,6aS)-5-(4,6-dime...)
Affinity DataIC50:  744nMAssay Description:Inhibition of CCR5 by cell-cell fusion inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329233(CHEMBL1270900 | methyl 4-(3-((3aR,6aS)-5-(4,6-dime...)
Affinity DataIC50:  102nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed