BDBM50344311 CHEMBL1779429::rac-4,4a,5,6-Tetrahydro-2H-1,2,7,7a-tetraaza-benzo[c]fluoren-3-one

SMILES O=C1CC2CCc3nn4ccccc4c3C2=NN1

InChI Key InChIKey=BFNBAKBYRCMXIJ-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 = 50344311   

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

Curated by ChEMBL
LigandPNGBDBM50344311(CHEMBL1779429 | rac-4,4a,5,6-Tetrahydro-2H-1,2,7,7...)
Affinity DataIC50:  1.45E+5nMAssay Description:Inhibition of human PDE5A catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50344311(CHEMBL1779429 | rac-4,4a,5,6-Tetrahydro-2H-1,2,7,7...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of human PDE4B catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50344311(CHEMBL1779429 | rac-4,4a,5,6-Tetrahydro-2H-1,2,7,7...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of human PDE3A catalytic domain using cAMP/cGMP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed