BDBM50182874 3-(pyridin-4-yl)-1H-indol-6-amine::CHEMBL207612

SMILES Nc1ccc2c(c[nH]c2c1)-c1ccncc1

InChI Key InChIKey=NUDVKMUJCFEKEL-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 = 50182874   

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

Curated by ChEMBL
LigandPNGBDBM50182874(3-(pyridin-4-yl)-1H-indol-6-amine | CHEMBL207612)
Affinity DataIC50:  637nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed