null

SMILES Cc1c(Cl)cccc1CNC(=O)C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCCCC2)C1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=QWPTWEITGXRTNL-VAVYLYDRSA-N

  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 3 hits for monomerid = 50142347   

TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Array BioPharma

Curated by ChEMBL
LigandPNGBDBM50142347(2-[(2R,5R)-5-[(3-Chloro-2-methyl-benzylcarbamoyl)-...)copy SMILEScopy InChI
Affinity DataEC50:  2.00E+3nMAssay Description:Inhibition of MDC-stimulated chemotaxis in transfected murine cell line expressing human chemokine receptor 4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37VRKPubMed
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Array BioPharma

Curated by ChEMBL
LigandPNGBDBM50142347(2-[(2R,5R)-5-[(3-Chloro-2-methyl-benzylcarbamoyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibition of [125I]-MDC binding to recombinant human C-C chemokine receptor type 4 (CCR4) expressed in murine pre-B cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37VRKPubMed
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Array BioPharma

Curated by ChEMBL
LigandPNGBDBM50142347(2-[(2R,5R)-5-[(3-Chloro-2-methyl-benzylcarbamoyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Antagonist activity at CCR4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222VX4PubMed