Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[(3S,7R)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-7-propyl-az

CHEBI:344174

CHEMBL343191

Target

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Uniprot ID:

Synonyms:

ACE

Angiotensin-converting enzyme

CD143

Dipeptidyl carboxypeptidase I

Kininase II

EC-Numbers:

3.2.1.-
3.4.15.1

Organism:

Homo sapiens
Human

PDB IDs:

1O86 1O8A 1UZE 1UZF 2C6F 2C6N 2IUL 2IUX 2OC2 3BKK 3BKL

Structure:

3BKL

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	14	-

References: