BDBM50187012 CHEMBL436940::N-benzyl-3-(3,4-dioxo-2-(phenylamino)cyclobut-1-enylamino)-2-hydroxybenzamide

SMILES Oc1c(Nc2c(Nc3ccccc3)c(=O)c2=O)cccc1C(=O)NCc1ccccc1

InChI Key InChIKey=KSNDKDIEKLHSSC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50187012   

TargetC-X-C chemokine receptor type 2(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50187012(N-benzyl-3-(3,4-dioxo-2-(phenylamino)cyclobut-1-en...)
Affinity DataIC50: 139nMAssay Description:Displacement of [125I]IL8 from human CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed