BDBM50344317 CHEMBL1779435::rac-1-Isopropyl-6a,9-dihydro-6H,7H-2,2a,9,10-tetraaza-aceanthrylen-8-one

SMILES CC(C)c1nn2cccc3CC4CC(=O)NN=C4c1c23

InChI Key InChIKey=ILWSFPXUPRYFBF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50344317   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50344317(CHEMBL1779435 | rac-1-Isopropyl-6a,9-dihydro-6H,7H...)
Affinity DataIC50:  3.50E+5nMAssay Description:Inhibition of human PDE5A catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50344317(CHEMBL1779435 | rac-1-Isopropyl-6a,9-dihydro-6H,7H...)
Affinity DataIC50:  2.10E+5nMAssay Description:Inhibition of human PDE3A catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50344317(CHEMBL1779435 | rac-1-Isopropyl-6a,9-dihydro-6H,7H...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of human PDE4B catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed