BDBM50144424 CHEMBL306457::Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-4-carbamoyl-2-hydroxy-4-(1-hydroxy-cyclohexyl)-butyl]-amide

SMILES NC(=O)C(C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C1(O)CCCCC1

InChI Key InChIKey=KFTPAHYDNCYGGH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50144424   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144424(Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-4-...)
Affinity DataIC50: 540nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144424(Quinoxaline-2-carboxylic acid [(1S,2S)-1-benzyl-4-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of CCL3 induced chemotaxis in human T lymphocytesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed