Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-(hydroxymethyl)quinoline-6-ca

CHEBI:159884

CHEMBL289047

CID10269511

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:

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:
-	-	0.48	-

References: