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Drug-Target Interaction

Drug

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PubChem ID:69736
Structure:
Synonyms:
2-Amino-4-hydroxy-6-hydroxymethyl-pteridine
2-amino-6-(hydroxymethyl)-1H-pteridin-4-one
2-Amino-6-(hydroxymethyl)-4(3H)-pteridinone
2-amino-6-(hydroxymethyl)pteridin-4-ol
4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)-
4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)- (9CI)
4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)-
4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)- (8CI)
6-(Hydroxymethyl)pterin
6-Hydroxymethylpterin
6-Pteridinemethanol, 2-amino-4-hydroxy-
712-29-8
AC1L2CJQ
AC1Q6INS
AIDS-028732
AIDS028732
AR-1D8573
C7H7N5O2
CHEBI:263469
CHEBI:43075
CHEMBL101541
CID69736
DB03197
HHR
LS-126308
NCIOpen2_001404
NSC 123888
NSC 91688
NSC123888
NSC91688
PH2
Pterin-6-methanol
Rana-pterin 3
Ranachrome 3
ZINC16051887

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:
--180000-

References: