BDBM92758 3-Bromocatechol

SMILES Oc1cccc(Br)c1O

InChI Key InChIKey=JPBDMIWPTFDFEU-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 92758   

Target2,6-dichloro-p-hydroquinone 1,2-dioxygenase(Sphingobium chlorophenolicum)
Whitman College

LigandPNGBDBM92758(3-Bromocatechol)
Affinity DataKi:  5.30E+4nMAssay Description:The rate of the enzymatic reaction was determined by measuring product formation by a spectrophotometric assay developed by Xun and co-worker with mo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target2,6-dichloro-p-hydroquinone 1,2-dioxygenase(Sphingobium chlorophenolicum)
Whitman College

LigandPNGBDBM92758(3-Bromocatechol)
Affinity DataKi:  3.80E+6nMAssay Description:The rate of the enzymatic reaction was determined by measuring product formation by a spectrophotometric assay developed by Xun and co-worker with mo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArginase-1(Bos taurus)
Univ. Bourgogne Franche-Comt�

Curated by ChEMBL
LigandPNGBDBM92758(3-Bromocatechol)
Affinity DataIC50:  2.74E+5nMAssay Description:Inhibition of recombinant bovine liver ARGI using L-arginine as substrate incubated for 60 mins by spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed