BDBM50126465 (6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-(2-morpholin-4-yl-ethyl)-2,3,6,7,12,12a-hexahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione::CHEMBL30936

SMILES O=C1CN(CCN2CCOCC2)C(=O)[C@H]2Cc3c([nH]c4ccccc34)[C@H](N12)c1ccc2OCOc2c1

InChI Key InChIKey=UWXNCSGCKYFRGE-QFQXNSOFSA-N

Data  2 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 2 hits for monomerid = 50126465   

TargetO43924/P16499/P18545/P35913/P51160/Q13956(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50126465((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-(2-morpholin-4...)
Affinity DataIC50:  2.97E+3nMAssay Description:Inhibitory activity against phosphodiesterase 6 (PDE6) obtained from canine or bovine retinaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50126465((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-(2-morpholin-4...)
Affinity DataIC50:  56nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed