null

SMILES CCOC(=O)c1sc(NC(=O)C(CC)OC(=O)C(CC(C)C)NC(=O)c2ccccc2)nc1C

InChI Key InChIKey=NDSDAZLQEHREEM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77437   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Instituto de Qu£mica M£dica (CSIC)

Curated by ChEMBL
LigandPNGBDBM77437(1-({[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]...)copy SMILEScopy InChI
Affinity DataIC50: 860nMAssay Description:Inhibition of PDE7A1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2XJBPubMed