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Drug-Target Interaction

Drug

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PubChem ID:656911
Structure:
Synonyms:
2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine
AC1LCVOZ
CHEBI:42046
CHEMBL227937
CID656911
DB02027
DP3
HSCI1_000256
N omega-Nitro-L-Arginine-Containing Dipeptide, 1
N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE
NCGC00165723-01

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:
73000---

References: