BDBM50248112 (R)-3-(4-(2,2-dimethyl-1-(5-methylfuran-2-yl)propylamino)-1,2,5-thiadiazol-3-ylamino)-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)benzamide::CHEMBL518802

SMILES CN(C)C(=O)c1c(O)c(Nc2nsnc2N[C@@H](c2ccc(C)o2)C(C)(C)C)ccc1C(F)(F)F

InChI Key InChIKey=UXUIKTKXWYNOMQ-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 = 50248112   

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

Curated by ChEMBL
LigandPNGBDBM50248112((R)-3-(4-(2,2-dimethyl-1-(5-methylfuran-2-yl)propy...)
Affinity DataKi:  38nMAssay Description:Displacement of IL8 from CXCR1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50248112((R)-3-(4-(2,2-dimethyl-1-(5-methylfuran-2-yl)propy...)
Affinity DataKi:  168nMAssay Description:Displacement of IL8 from CXCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed