BDBM50115214 CHEMBL3609007

SMILES CN(Cc1ccccc1B(O)O)c1ncc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=WEQNXDBEVJEMIM-UHFFFAOYSA-N

Data  2 IC50

  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 = 50115214   

TargetC-X-C chemokine receptor type 2(Human)
Syntrix Biosystems

Curated by ChEMBL
LigandPNGBDBM50115214(CHEMBL3609007)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) transfected in RBL cells assessed as inhibition of IL-8-mediated intracellular calcium release preincub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Syntrix Biosystems

Curated by ChEMBL
LigandPNGBDBM50115214(CHEMBL3609007)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity at CXCR1 (unknown origin) transfected in RBL cells assessed as inhibition of IL-8-mediated intracellular calcium release preincub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2016
Entry Details Article
PubMed