BDBM50226994 2-hydroxy-N,N-dimethyl-3-(4-{[(R)-(1-methyl-cyclopropyl)-(5-methyl-furan-2-yl)-methyl]-amino}-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino)-benzamide::CHEMBL253702

SMILES CN(C)C(=O)c1cccc(N=C2NS(=O)(=O)N=C2N[C@@H](c2ccc(C)o2)C2(C)CC2)c1O

InChI Key InChIKey=ILVQGPFDBAOPEN-UHFFFAOYSA-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 = 50226994   

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

Curated by ChEMBL
LigandPNGBDBM50226994(2-hydroxy-N,N-dimethyl-3-(4-{[(R)-(1-methyl-cyclop...)
Affinity DataKi:  184nMAssay 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
LigandPNGBDBM50226994(2-hydroxy-N,N-dimethyl-3-(4-{[(R)-(1-methyl-cyclop...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed