BDBM50182879 2-methyl-3-(pyridin-4-yl)-1H-indol-6-amine::CHEMBL207502

SMILES Cc1[nH]c2cc(N)ccc2c1-c1ccncc1

InChI Key InChIKey=AAIHLDQORIUJKB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50182879   

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

Curated by ChEMBL
LigandPNGBDBM50182879(2-methyl-3-(pyridin-4-yl)-1H-indol-6-amine | CHEMB...)
Affinity DataIC50: 419nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed