BDBM50247972 (R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(4-methylfuran-2-yl)propylamino)-1,2,5-thiadiazol-3-ylamino)benzamide::CHEMBL455209

SMILES CC[C@@H](Nc1nsnc1Nc1cccc(C(=O)N(C)C)c1O)c1cc(C)co1

InChI Key InChIKey=MJPRWHQXMDLDCM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247972   

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

Curated by ChEMBL
LigandPNGBDBM50247972((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(4-methylfuran-...)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50247972((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(4-methylfuran-...)
Affinity DataKi:  2.28E+3nMAssay 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