BDBM50248084 (R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-2-yl)propylamino)-1,2,5-thiadiazol-3-ylamino)-6-(trifluoromethyl)benzamide::CHEMBL464013

SMILES CC[C@@H](Nc1nsnc1Nc1ccc(c(C(=O)N(C)C)c1O)C(F)(F)F)c1ccc(C)o1

InChI Key InChIKey=MWABJGSIPHBDDC-GFCCVEGCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248084   

TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50248084((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-...)
Affinity DataKi:  7.5nMAssay Description:Displacement of IL8 from CXCR1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50248084((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-...)
Affinity DataKi:  749nMAssay Description:Displacement of IL8 from CXCR2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed