BDBM50182923 1-(benzyloxy)-3-(3-(pyridin-4-yl)-1H-indol-7-yl)urea::CHEMBL205051

SMILES O=C(NOCc1ccccc1)Nc1cccc2c(c[nH]c12)-c1ccncc1

InChI Key InChIKey=RYTKCPKTCCZSAL-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 = 50182923   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182923(1-(benzyloxy)-3-(3-(pyridin-4-yl)-1H-indol-7-yl)ur...)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed