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Drug-Target Interaction

Drug

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PubChem ID:10648370
Structure:
Synonyms:
3-[3-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propy
CHEBI:272103
CHEMBL107911

Target

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Uniprot ID:PROC_HUMAN
Synonyms:
Anticoagulant protein C
Autoprothrombin IIA
Blood coagulation factor XIV
Vitamin K-dependent protein C
EC-Numbers:3.4.21.69
Organism:Homo sapiens
Human
PDB IDs:1AUT 1LQV 1PCU 2PCT 3F6U
Structure:
3F6U

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
94000---

References: