BDBM50498343 CHEMBL135189

SMILES Oc1cccc(O)c(=O)c1O

InChI Key InChIKey=HQLHJCFATKAUSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498343   

TargetDopamine beta-hydroxylase(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50498343(CHEMBL135189)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of dopamine beta-oxygenase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed