Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:396256

CHEMBL175987

CID 11280474

CID11280474

Target

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Uniprot ID:

Synonyms:

CGB-PDE

cGMP-binding cGMP-specific phosphodiesterase

cGMP-specific 3',5'-cyclic phosphodiesterase

EC-Numbers:

3.1.4.35

Organism:

Rat
Rattus norvegicus

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
0.65	-	-	-

References: