Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-amino-3-[2-(diaminomethylideneamino)phenyl]propanoic Acid

CHEBI:174671

CHEMBL298404

CID10398629

Target

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Uniprot ID:

Synonyms:

HEP-NOS

Hepatocyte NOS

Inducible NO synthase

Inducible NOS

iNOS

Nitric oxide synthase, inducible

NOS type II

EC-Numbers:

1.14.13.39

Organism:

Homo sapiens
Human

PDB IDs:

1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS

Structure:

4NOS

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
2600	-	-	-

References: