BDBM50648229 CHEMBL5612975

SMILES COc1ccc2c(N(C)[C@]3(C)CCO[C@H]3C)ncnc2c1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50648229   

LigandPNGBDBM50648229(CHEMBL5612975)
Affinity DataIC50: 14nMAssay Description:Inhibition of PDE1B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50648229(CHEMBL5612975)
Affinity DataIC50: 47nMAssay Description:Inhibition of PDE1C (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50648229(CHEMBL5612975)
Affinity DataIC50: 58nMAssay Description:Inhibition of human recombinant GST-tagged PDE1AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed