BDBM123690 US8741907, 12

SMILES CCC(CC)n1ncc2c1nc(CC1CCC=C1)[nH]c2=O

InChI Key InChIKey=KJPOHYCINXMVCC-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 = 123690   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Boehringer Ingelheim International

US Patent
LigandPNGBDBM123690(US8741907, 12)
Affinity DataIC50: 65nMpH: 7.5Assay Description:The test substances are dissolved in 100% DMSO and serially diluted to determine their in vitro effect on PDE 9A. 2 uL portions of the diluted substa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent