BDBM50209002 CHEMBL391239::methyl 2-(2-(2-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenyl)acetylsulfamate

SMILES COS(=O)(=O)NC(=O)Cc1cc(Cl)ccc1OCC(=O)N1C[C@H](C)N(Cc2ccc(F)cc2)C[C@H]1C

InChI Key InChIKey=PKPSNPAVDRFCKI-DLBZAZTESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50209002   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209002(CHEMBL391239 | methyl 2-(2-(2-((2R,5S)-4-(4-fluoro...)
Affinity DataIC50:  44nMAssay Description:Binding Affinity at CCL3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed