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Drug-Target Interaction

Drug

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PubChem ID:581866
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
19798-80-2
2-Amino-4-chloropyridine
2-Amino-4-chloropyrinidine
2-Pyridinamine, 4-chloro-
4-Chloro-2-pyridinamine
4-chloro-2-pyridinylamine
4-Chloro-pyridin-2-ylamine
4-chloropyridin-2-amine
4-chlorpyridin-2-amin
676020_ALDRICH
A67305
AC-2716
AC1LBFL6
AC1Q1I8L
AC1Q52WB
AF-399/42648911
AKOS000320218
Ambad255
AR-1G1982
BB_SC-6262
BH359
CHEBI:192958
CHEMBL293728
CID581866
EN000184
FT-0081909
HC150136
HMS1655J15
MolPort-000-001-276
STK802454
TC-020508
TC-060691
TL8001624
ZINC19735878

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:
-->50000-

References: