BDBM50182918 1-(benzyloxy)-3-(3-cyano-1-methyl-1H-indol-6-yl)urea::CHEMBL426498

SMILES Cn1cc(C#N)c2ccc(NC(=O)NOCc3ccccc3)cc12

InChI Key InChIKey=CMFCXJIALRLMSE-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 = 50182918   

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

Curated by ChEMBL
LigandPNGBDBM50182918(1-(benzyloxy)-3-(3-cyano-1-methyl-1H-indol-6-yl)ur...)
Affinity DataIC50:  1.17E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed