BDBM50227002 3-[4-((R)-1-furan-2-yl-2,2-dimethyl-butylamino)-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino]-2-hydroxy-N,N-dimethyl-benzamide::CHEMBL253922

SMILES CCC(C)(C)[C@@H](NC1=NS(=O)(=O)NC1=Nc1cccc(C(=O)N(C)C)c1O)c1ccco1

InChI Key InChIKey=SSBIYBNARHHMGE-KRWDZBQOSA-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 = 50227002   

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

Curated by ChEMBL
LigandPNGBDBM50227002(3-[4-((R)-1-furan-2-yl-2,2-dimethyl-butylamino)-1,...)
Affinity DataKi:  16nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50227002(3-[4-((R)-1-furan-2-yl-2,2-dimethyl-butylamino)-1,...)
Affinity DataKi:  188nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed