null

SMILES CC(C)[C@@H](NC(=O)C1CCCC1)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

InChI Key InChIKey=UTGYFIZUYRNNRM-YKSBVNFPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50436284   

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

US Patent
LigandPNGBDBM50436284(CHEMBL2398747 | US8633226, 460)copy SMILEScopy InChI
Affinity DataKi:  0.700nM ΔG°:  -12.5kcal/moleT: 2°CAssay Description:For radioligand competition studies, a final concentration of 1x105 THP-1 monocytic leukemia cells are combined with 100 μg of LS WGA PS beads (...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22J69HGUS Patent
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM50436284(CHEMBL2398747 | US8633226, 460)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X596GPubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM50436284(CHEMBL2398747 | US8633226, 460)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Antagonist activity at human CCR1 assessed as inhibition of MIP1alpha-induced chemotaxisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X596GPubMed