BDBM50144421 CHEMBL302533::Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-4-carbamoyl-4-(4,4-difluoro-cyclohexyl)-2-hydroxy-butyl]-amide

SMILES NC(=O)C(C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C1CCC(F)(F)CC1

InChI Key InChIKey=QTCYVAWHPQECQX-SMBZHLNDSA-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 = 50144421   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144421(CHEMBL302533 | Quinoxaline-2-carboxylic acid [(1S,...)
Affinity DataIC50:  220nMAssay Description:Inhibition of CCL3 induced chemotaxis in human T lymphocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144421(CHEMBL302533 | Quinoxaline-2-carboxylic acid [(1S,...)
Affinity DataIC50:  20nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed