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Drug-Target Interaction

Drug

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PubChem ID:107984
Structure:
Synonyms:
(2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid
(e)-n5-(1-aminoethylidene)-l-ornithine
36889-13-1
38681-90-2
AC1L333Z
AC1Q5QLF
AR-1A7656
C7H15N3O2
CCG-204768
CHEBI:108692
CHEBI:43371
CHEMBL11471
HSCI1_000259
ILO
KST-1A4442
L-NIO
L-Ornithine, N5-(1-iminoethyl)-
Lopac-I-8768
Lopac0_000683
LS-174630
N(G)-Iminoethylornithine
N5-(1-Iminoethyl)-L-ornithine
N5-IMINOETHYL-L-ORNITHINE
NCGC00015568-01
NCGC00024644-01
Tocris-0546

Target

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Uniprot ID:NOS2_HUMAN
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:
340---
--4000-
--6600-

References: