BDBM92853 Nicotinamidase Inhibitor, 20

SMILES Clc1ncccc1C=O

InChI Key InChIKey=KHPAGGHFIDLUMB-UHFFFAOYSA-N

Data  3 KI  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 1 hit for monomerid = 92853   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of California

Curated by ChEMBL
LigandPNGBDBM92853(Nicotinamidase Inhibitor, 20)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed