BDBM50226573 CHEMBL110350

SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2N=c3[nH]c(=O)c(=C)n3Cc2c1

InChI Key InChIKey=SJLNADFMYRKNQF-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 = 50226573   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50226573(CHEMBL110350)
Affinity DataIC50:  2.70nMAssay Description:Binding affinity against sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed