BDBM50226997 3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino]-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino}-2-hydroxy-N,N-dimethyl-benzamide::CHEMBL402076

SMILES CC(C)[C@@H](NC1=NS(=O)(=O)NC1=Nc1cccc(C(=O)N(C)C)c1O)c1cccc(F)c1

InChI Key InChIKey=PASCQQQYSMLKAC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226997   

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

Curated by ChEMBL
LigandPNGBDBM50226997(3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino...)
Affinity DataKi:  11nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50226997(3-{4-[(R)-1-(3-fluoro-phenyl)-2-methyl-propylamino...)
Affinity DataKi:  652nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed