BDBM50398799 CHEMBL2180070

SMILES C[C@@H](N1CC(C1)c1ncccn1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1

InChI Key InChIKey=HJXAXXUTIBEZHT-GFCCVEGCSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50398799   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50398799(CHEMBL2180070)
Affinity DataIC50:  5.35E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50398799(CHEMBL2180070)
Affinity DataIC50:  32nMAssay Description:Inhibition of PDE9A using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
LigandPNGBDBM50398799(CHEMBL2180070)
Affinity DataIC50:  900nMAssay Description:Inhibition of PDE1CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed