Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMQZJYS)

Drug Name

3-phenyl-CPP Drug Info

Synonyms

3-phenyl-CPP; GTPL4104; SCHEMBL20553475; 2-(4-chlorophenoxy)-3-phenylpropanoic acid; 2-(p-chlorophenoxy)-3-phenylpropionic acid

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Chloride channel protein ClC-Ka (ClC-K1)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
DIDS	DMKSQUB	Discovery agent	N.A.	Investigative	[2]
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Drug(s) Targeting Chloride channel protein ClC-Kb (ClC-K2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
DIDS	DMKSQUB	Discovery agent	N.A.	Investigative	[3]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Chloride channel protein ClC-Ka (ClC-K1)	TT823N1	CLCKA_HUMAN	Blocker (channel blocker)	[2]
Chloride channel protein ClC-Kb (ClC-K2)	TTR68GQ	CLCKB_HUMAN	Blocker (channel blocker)	[3]

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References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4104).
2	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 700).
3	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 701).