BDBM294485 1-[1-cyclopropyl-2-[(E)-2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethenyl]imidazol-4-yl]pyrrolidin-2-one::US9586970, 6

SMILES Cc1cnc(C)c2nc(\C=C\c3nc(cn3C3CC3)N3CCCC3=O)nn12

InChI Key InChIKey=UNLATKKEDXWDTN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 294485   

LigandPNGBDBM294485(US9586970, 6 | 1-[1-cyclopropyl-2-[(E)-2-(5,8-dime...)
Affinity DataIC50: 81nMT: 2°CAssay Description:The human PDE10A full length assay was performed in 96-well micro titer plates. The reaction mixture of 50 μl contained 20 mM HEPES pH=7.5/10 mM...More data for this Ligand-Target Pair
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US Patent