BDBM50174795 7'-methoxy-3'-methyl-6'-(1,3-oxazol-5-yl)-1-[(piperidin-1-yl)carbonyl]-3',4'-dihydro-1'H-spiro[pyrrolidine-3,2'-quinazoline]-4'-one::CHEMBL198526

SMILES COc1cc2NC3(CCN(C3)C(=O)N3CCCCC3)N(C)C(=O)c2cc1-c1cnco1

InChI Key InChIKey=RNJIYWDDFNGEMY-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 = 50174795   

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

Curated by ChEMBL
LigandPNGBDBM50174795(7'-methoxy-3'-methyl-6'-(1,3-oxazol-5-yl)-1-[(pipe...)
Affinity DataIC50:  68nMAssay Description:Inhibitory activity against IMPDH IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed