BDBM50505655 CHEMBL4441299

SMILES Cl.NC\C=C(/F)Cn1cc(COc2ccccc2)nn1

InChI Key InChIKey=LMWHSMJHTIAJFX-AVHZNCSWSA-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 = 50505655   

TargetProtein-lysine 6-oxidase(Bos taurus)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50505655(CHEMBL4441299)
Affinity DataIC50:  501nMAssay Description:Inhibition of LOX in bovine aorta using putrescine as substrate preincubated with enzyme for 30 mins followed by substrate addition and measured ever...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetLysyl oxidase homolog 2(Homo sapiens (Human))
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50505655(CHEMBL4441299)
Affinity DataIC50:  316nMAssay Description:Inhibition of recombinant human C-terminal His-tagged LOLX2 (1-774 residues) expressed in mouse myeloma cells using putrescine as substrate preincuba...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed