BDBM50187006 3-(2-hydroxyphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL424694

SMILES Oc1ccccc1Nc1c(Nc2ccccc2)c(=O)c1=O

InChI Key InChIKey=MTUDRPBFVNRFDO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187006   

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

Curated by ChEMBL
LigandPNGBDBM50187006(CHEMBL424694 | 3-(2-hydroxyphenylamino)-4-(phenyla...)
Affinity DataIC50: 476nMAssay Description:Displacement of [125I]IL8 from human CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50187006(CHEMBL424694 | 3-(2-hydroxyphenylamino)-4-(phenyla...)
Affinity DataIC50: 235nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed