BDBM50248081 (R)-3-(4-(1-(benzofuran-2-yl)-2,2-dimethylpropylamino)-1,2,5-thiadiazol-3-ylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL518030

SMILES CN(C)C(=O)c1cccc(Nc2nsnc2N[C@@H](c2cc3ccccc3o2)C(C)(C)C)c1O

InChI Key InChIKey=YBVUBBQBGQEQGX-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248081   

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

Curated by ChEMBL
LigandPNGBDBM50248081((R)-3-(4-(1-(benzofuran-2-yl)-2,2-dimethylpropylam...)
Affinity DataKi:  76nMAssay 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
LigandPNGBDBM50248081((R)-3-(4-(1-(benzofuran-2-yl)-2,2-dimethylpropylam...)
Affinity DataKi:  2.36E+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