Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' (Homo sapiens (Human)) | BDBM50560848 (4-Methoxyevodiamine | CHEMBL2171791) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of human PDE6C (2-854 residues) expressed in Sf9 cells incubated for 15 mins using [3H]-cGMP as substrate by liquid scintillation counting... | Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00983 BindingDB Entry DOI: 10.7270/Q2668HWF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' (Homo sapiens (Human)) | BDBM50016250 (CHEMBL81925) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of human PDE6C (2-854 residues) expressed in Sf9 cells incubated for 15 mins using [3H]-cGMP as substrate by liquid scintillation counting... | Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00983 BindingDB Entry DOI: 10.7270/Q2668HWF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' (Homo sapiens (Human)) | BDBM50560849 (CHEMBL4782533) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of human PDE6C (2-854 residues) expressed in Sf9 cells incubated for 15 mins using [3H]-cGMP as substrate by liquid scintillation counting... | Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00983 BindingDB Entry DOI: 10.7270/Q2668HWF | |||||||||||
More data for this Ligand-Target Pair |