BDBM50436263 CHEMBL2398768

SMILES CC(C)[C@@H](NC(=O)Cc1ccncc1)C(=O)N1CCC(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=WAOJBMXXFTVPRQ-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 = 50436263   

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

Curated by ChEMBL
LigandPNGBDBM50436263(CHEMBL2398768)
Affinity DataIC50: 9.40nMAssay 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
LigandPNGBDBM50436263(CHEMBL2398768)
Affinity DataIC50: 107nMAssay 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