BDBM50227007 2-hydroxy-N,N-dimethyl-3-[1-oxo-4-((S)-1,2,2-trimethyl-propylamino)-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino]-benzamide::CHEMBL403936

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

InChI Key InChIKey=PPCFLIBERCNFID-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227007   

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

Curated by ChEMBL
LigandPNGBDBM50227007(2-hydroxy-N,N-dimethyl-3-[1-oxo-4-((S)-1,2,2-trime...)
Affinity DataKi:  58nMAssay 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
LigandPNGBDBM50227007(2-hydroxy-N,N-dimethyl-3-[1-oxo-4-((S)-1,2,2-trime...)
Affinity DataKi:  484nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed