BDBM50144400 CHEMBL304358::Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl-4-carbamoyl-2-hydroxy-7-methyl-octyl)-amide

SMILES CC(C)CC[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C(N)=O

InChI Key InChIKey=MHPNHTUJHCAAHH-UCFCWBNQSA-N

Data  3 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 3 hits for monomerid = 50144400   

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

Curated by ChEMBL
LigandPNGBDBM50144400(CHEMBL304358 | Quinoxaline-2-carboxylic acid ((1S,...)
Affinity DataIC50:  2nMAssay 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
LigandPNGBDBM50144400(CHEMBL304358 | Quinoxaline-2-carboxylic acid ((1S,...)
Affinity DataIC50:  28nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144400(CHEMBL304358 | Quinoxaline-2-carboxylic acid ((1S,...)
Affinity DataIC50:  28nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed