BDBM50041012 CHEMBL3355400

SMILES COc1ccccc1\C=C\[C@@H]1OC[C@@H](C\C=C\c2c(OC)cccc2OC)[C@@H](O1)c1c(OC)cccc1OC

InChI Key InChIKey=LSTQHYSVLGDHPP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50041012   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50041012(CHEMBL3355400)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of recombinant PDE9A2 catalytic domain (unknown origin) expressed in Escherichia coli BL21 using [3H]cGMP as substrate after 15 mins by li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed