BDBM50663357 CHEMBL6164838

SMILES O=C(Nc1nccs1)c1cccc2[nH]c(-c3ccc(OC(F)F)c(OCC4CC4)c3)nc12

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 50663357   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 5.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663357BDBM50663357(CHEMBL6164838)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed