BDBM50247950 (R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-2-yl)propylamino)-1,2,5-thiadiazol-3-ylamino)benzamide::CHEMBL518201

SMILES CC[C@@H](Nc1nsnc1Nc1cccc(C(=O)N(C)C)c1O)c1ccc(C)o1

InChI Key InChIKey=WRHSNCBRDMVLKY-CYBMUJFWSA-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 = 50247950   

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

Curated by ChEMBL
LigandPNGBDBM50247950((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-...)
Affinity DataKi:  13nMAssay Description:Displacement of IL8 from CXCR1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50247950((R)-2-hydroxy-N,N-dimethyl-3-(4-(1-(5-methylfuran-...)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of IL8 from CXCR2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed