BDBM50662058 CHEMBL6150945

SMILES COC(=O)[C@H]1C[C@@H](Oc2c(O)ccc3cc(-c4ccc(OC(F)F)c(OCC5CC5)c4)oc23)CN1

InChI Key InChIKey=SXBNIHHUQAPOCJ-UHFFFAOYSA-N

Data  12 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 12 hits for monomerid = 50662058   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of PDE4B1 (324 to 659 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of human PDE4D2 (86 to 413 residues) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubated with compo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 100nMAssay Description:Inhibition of PDE4A10 (290 to 622 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 747nMAssay Description:Inhibition of PDE4C1 (314 to 639 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of PDE5A1 (535 to 860 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of PDE10A2 (449 to 770 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 5.91E+3nMAssay Description:Inhibition of PDE7A1 (130 to 482 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8A1 (480 to 828 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE9A2 (181 to 506 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE1B2 (10 to 487 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE2A (580 to 919 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662058BDBM50662058(CHEMBL6150945)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE3A (679 to 1087 residues) (unknown origin) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed