BDBM50436268 CHEMBL2398758

SMILES CC(C)[C@@H](NC(=O)C1CCCC1)C(=O)N1CCN(c2ccc(Cl)cc2)C(C)(C)C1

InChI Key InChIKey=AHKAIGXAFJEQRP-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 = 50436268   

TargetC-C chemokine receptor type 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50436268(CHEMBL2398758)
Affinity DataIC50: 4.10nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50436268(CHEMBL2398758)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at human CCR1 assessed as inhibition of MIP1alpha-induced chemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed