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Drug-Target Interaction

Drug

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PubChem ID:10785969
Structure:
Synonyms:
3-methyl-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]butanoic Acid
CHEBI:364065
CHEMBL440921
CID10785969

Target

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Uniprot ID:ACE_HUMAN
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:
-->1000-

References: