BDBM50133723 6-[5-(3-Aminomethyl-phenyl)-oxazol-2-ylamino]-1-methyl-1H-indole-3-carbonitrile::CHEMBL120656

SMILES Cn1cc(C#N)c2ccc(Nc3ncc(o3)-c3cccc(CN)c3)cc12

InChI Key InChIKey=KFNFXEQMRUTDSV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133723   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50133723(6-[5-(3-Aminomethyl-phenyl)-oxazol-2-ylamino]-1-me...)
Affinity DataIC50:  180nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed