BDBM50227010 3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino]-1-oxo-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino}-2-hydroxy-N,N-dimethyl-benzamide::CHEMBL402144

SMILES CC(C)[C@@H](Nc1ns(=O)nc1Nc1cccc(C(=O)N(C)C)c1O)c1cccc(F)c1

InChI Key InChIKey=FXZPQNIHNJKMLA-WYXXSATOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227010   

TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50227010(3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino...)
Affinity DataKi:  8nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50227010(3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino...)
Affinity DataKi:  4.01E+3nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed