BDBM50227009 3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methyl]-amino}-1-oxo-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino)-2-hydroxy-N,N-dimethyl-benzamide::CHEMBL252911

SMILES CN(C)C(=O)c1cccc(Nc2ns(=O)nc2N[C@@H](c2ccco2)C2(C)CC2)c1O

InChI Key InChIKey=CMANXHXTSWTYRG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227009   

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

Curated by ChEMBL
LigandPNGBDBM50227009(3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methy...)
Affinity DataKi:  12nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50227009(3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methy...)
Affinity DataKi:  375nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed