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Drug-Target Interaction
Drug
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PubChem ID:
11225074
Structure:
Synonyms:
CHEBI:725410
CHEMBL1095121
CID 11619653
CID11225074
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Target
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Uniprot ID:
PDE5A_HUMAN
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
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EC-Numbers:
3.1.4.35
Organism:
Homo sapiens
Human
PDB IDs:
1RKP
1T9R
1T9S
1TBF
1UDT
1UDU
1UHO
1XOZ
1XP0
2CHM
2H40
2H42
2H44
3B2R
3BJC
3HC8
3HDZ
Structure:
3HDZ
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
0.07
-
References:
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