BDBM50208997 CHEMBL234606::N-((2S,3S,5R)-5-(aminomethyl)-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl)quinoxaline-2-carboxamide

SMILES CC(C)(O)CC[C@@H](CN)C[C@H](O)[C@H](Cc1cccc(F)c1)NC(=O)c1cnc2ccccc2n1

InChI Key InChIKey=CDMIHUXRKUKJQL-OUOWLKGYSA-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 = 50208997   

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

Curated by ChEMBL
LigandPNGBDBM50208997(CHEMBL234606 | N-((2S,3S,5R)-5-(aminomethyl)-1-(3-...)
Affinity DataIC50:  480nMAssay Description:Binding Affinity at CCL3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed