BDBM50491069 CHEMBL2376508

SMILES ClC(=O)c1cc2cc(Cl)ccc2oc1=O

InChI Key InChIKey=RLMRYRFPMMGSAT-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 = 50491069   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
R.C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50491069(CHEMBL2376508)
Affinity DataIC50:  10nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed