BDBM50142359 CHEMBL44262::N-(3-Morpholin-4-yl-propyl)-2-((1R,4R)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-2-pyridin-4-yl-thiazolidin-3-yl)-acetamide

SMILES O=C(C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCOCC2)C1=O)c1ccncc1)NCc1cccc2ccccc12

InChI Key InChIKey=SNIIIOKIMZKCCI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50142359   

TargetC-C chemokine receptor type 4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50142359(N-(3-Morpholin-4-yl-propyl)-2-((1R,4R)-5-{[(naphth...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of MDC-stimulated chemotaxis in transfected murine cell line expressing human chemokine receptor 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed