BDBM50226993 2-hydroxy-3-{4-[(R)-1-(4-isopropyl-furan-2-yl)-propylamino]-1-oxo-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino}-N,N-dimethyl-benzamide::CHEMBL254942

SMILES CC[C@@H](Nc1ns(=O)nc1Nc1cccc(C(=O)N(C)C)c1O)c1cc(co1)C(C)C

InChI Key InChIKey=FKEAPOKGKRZRRW-ABLSDCBGSA-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 = 50226993   

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

Curated by ChEMBL
LigandPNGBDBM50226993(2-hydroxy-3-{4-[(R)-1-(4-isopropyl-furan-2-yl)-pro...)
Affinity DataKi:  9nMAssay 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
LigandPNGBDBM50226993(2-hydroxy-3-{4-[(R)-1-(4-isopropyl-furan-2-yl)-pro...)
Affinity DataKi:  61nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed