Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:81423
Structure:
Synonyms:
1H-Indazol-6-amine
4-25-00-02522 (Beilstein Handbook Reference)
6-Amino-1H-indazole
6-Aminobenzopyrazole
6-Aminoindazole
6343-52-8
6967-12-0
A0798
A59565_ALDRICH
AC-052
AC1L31AU
AC1Q1HB4
AC1Q52ED
AG-G-71489
AI3-52442
AKOS000120465
AKOS000268458
AR-1C3548
BIDD:GT0720
BRN 0003216
CCG-101101
CHEBI:695416
CHEMBL594707
CPD000059077
EINECS 230-177-1
EN002088
HMS2052M09
HMS2230F12
Indazol-6-ylamine
LS-81357
MLS000069415
MolPort-000-001-387
NCGC00018101-01
NCGC00018101-02
NCGC00018101-03
NSC 208700
NSC 68265
NSC16240
NSC208700
NSC68265
Oprea1_345131
S05-0105
SAM001246854
SBB002517
SMR000059077
STK397879
TL8007323
ZERO/005506
ZINC04353646

Target

show target details
Uniprot ID:NOS1_HUMAN
Synonyms:
bNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: