BDBM50182881 3-(pyridin-4-yl)-1H-indol-7-amine::CHEMBL207262

SMILES Nc1cccc2c(c[nH]c12)-c1ccncc1

InChI Key InChIKey=NVYSWJKBWRBXSR-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 = 50182881   

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

Curated by ChEMBL
LigandPNGBDBM50182881(3-(pyridin-4-yl)-1H-indol-7-amine | CHEMBL207262)
Affinity DataIC50: 524nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed