Attributes
UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
Ligand Name
6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNURTFDBHAQRSI-OAHLLOKOSA-N
SMILES
CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1SO2
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Color Legend
Unassigned regionsLigand / hetero atomse1so2A1e1so2B1e1so2C1e1so2D1
ECOD domains from experimental PDB structures interacting with ligand DB01640