null

SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC(C3CCN(CC(F)F)CC3)c3ccccc3)C[C@@H]2C1

InChI Key InChIKey=IDSHXLDGGWIGBW-IQCGEYIDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329230   

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

Curated by ChEMBL
LigandPNGBDBM50329230(((3aR,6aS)-5-(3-(1-(2,2-difluoroethyl)piperidin-4-...)copy SMILEScopy InChI
Affinity DataIC50: 137nMAssay Description:Inhibition of CCR5 by cell-cell fusion inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329230(((3aR,6aS)-5-(3-(1-(2,2-difluoroethyl)piperidin-4-...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed