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Drug-Target Interaction

Drug

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PubChem ID:1331
Structure:
Synonyms:
1,3-PBIT dihydrobromide
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
3BT
AC1L1B8Q
AC1Q7DRV
AR-1H8363
benzene-1,3-diyldiethane-2,1-diyl dicarbamimidothioate
CCG-205043
CHEBI:275858
CHEBI:39925
CHEMBL107201
DB03910
HSCI1_000311
Lopac-P-8227
Lopac0_000963
NCGC00015843-01
NCGC00015843-02
NCGC00015843-03
NCGC00162297-01
S,S'-(1,3-PHENYLENE-BIS(1,2-ETHANEDIYL))BIS-ISOTHIOUREA

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:
250---

References: