BDBM50209003 (2-(2-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenyl)methanesulfonic acid::CHEMBL430166

SMILES C[C@H]1CN([C@H](C)CN1Cc1ccc(F)cc1)C(=O)COc1ccc(Cl)cc1CS(O)(=O)=O

InChI Key InChIKey=LODQAVBQKGQCJA-JKSUJKDBSA-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 = 50209003   

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

Curated by ChEMBL
LigandPNGBDBM50209003((2-(2-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpipe...)
Affinity DataIC50:  23nMAssay Description:Binding Affinity at CCL3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed