BDBM50126285 1-Benzyl-3-isoquinolin-6-yl-urea::CHEMBL29926

SMILES O=C(NCc1ccccc1)Nc1ccc2cnccc2c1

InChI Key InChIKey=ONHUKKYQKNPMKZ-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 = 50126285   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50126285(1-Benzyl-3-isoquinolin-6-yl-urea | CHEMBL29926)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed