BDBM50115211 CHEMBL3609010

SMILES OB(O)c1ccc(CNc2ncc(cn2)C(=O)Nc2ccc(F)cc2)cc1

InChI Key InChIKey=QXTSCUBGBAJGQX-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 = 50115211   

TargetC-X-C chemokine receptor type 1(Human)
Syntrix Biosystems

Curated by ChEMBL
LigandPNGBDBM50115211(CHEMBL3609010)
Affinity DataIC50:  1.70E+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 DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 2(Human)
Syntrix Biosystems

Curated by ChEMBL
LigandPNGBDBM50115211(CHEMBL3609010)
Affinity DataIC50:  2.60E+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 DepthDetails ArticlePubMed