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Drug-Target Interaction

Drug

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PubChem ID:656912
Structure:
Synonyms:
(2S,4R)-4-[[(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]a
AC1LCVP2
CHEBI:42047
CHEMBL228077
CID656912
DB02077
DP9
L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE
N omega-Nitro-L-Arginine-Containing Dipeptide, 2

Target

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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:
100---

References: