BDBM50212472 CHEMBL314612::EMD-53998::EMD-57033::EMD-57439

SMILES C[C@@H]1C(=NNC(=O)S1)c2ccc3c(c2)CCCN3C(=O)c4ccc(c(c4)OC)OC

InChI Key InChIKey=IZLRMTJLQCLMKF-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

  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 5 hits for monomerid = 50212472   

LigandPNGBDBM50212472(CHEMBL314612 | EMD-53998 | EMD-57033 | EMD-57439)
Affinity DataIC50: 50nMAssay Description:Inhibition of guinea pig heart Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212472(CHEMBL314612 | EMD-53998 | EMD-57033 | EMD-57439)
Affinity DataIC50: 60nMAssay Description:Inhibition of guinea pig heart Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212472(CHEMBL314612 | EMD-53998 | EMD-57033 | EMD-57439)
Affinity DataIC50: 60nMAssay Description:Inhibition of guinea pig heart Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212472(CHEMBL314612 | EMD-53998 | EMD-57033 | EMD-57439)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

LigandPNGBDBM50212472(CHEMBL314612 | EMD-53998 | EMD-57033 | EMD-57439)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article