BDBM50144429 CHEMBL71499::Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-7-fluoro-2-hydroxy-7-methyl-4-(4-methyl-piperazine-1-carbonyl)-octyl]-amide

SMILES CN1CCN(CC1)C(=O)C(CCC(C)(C)F)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1

InChI Key InChIKey=KMPGACBMQUFFOJ-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 = 50144429   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144429(Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-7-...)
Affinity DataIC50: 7.05E+3nMAssay Description:Inhibition of CCL3 induced chemotaxis in human T lymphocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144429(Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-7-...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed