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Drug-Target Interaction

Drug

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PubChem ID:4735
Structure:
Synonyms:
1,3-BIS(4-AMIDINOPHENOXY)PENTANE
1,5-bis(4-amidinophenoxy)pentane
100-33-4
100-33-4 (FREE BASE )
140-64-7
140-64-7 (ISETHIONATE)
4, 4'-Diamidinodiphenoxypentane
4,4'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamide
4,4'-(Pentamethylenedioxy)dibenzamide
4,4'-(Pentamethylenedioxy)dibenzamidine
4,4'-Diamidino-.alpha.,.omega.-diphenoxypentane
4,4'-Diamidinodiphenoxypentane
4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide
4-10-00-00447 (Beilstein Handbook Reference)
4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
6823-79-6
6823-79-6 (DIMETHANESULFONATE)
AB00053572
AC-12459
AC1L1IU8
AC1Q4YYD
AIDS-000224
AIDS000224
Benzamidine, 4,4'-(pentamethylenedioxy)di-
Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-
Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis- (9CI)
Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-
Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-;
BPBio1_000689
BRN 3159790
BSPBio_000625
BSPBio_001752
C07420
C19H24N4O2
CCRIS 3825
CHEBI:45081
CHEMBL55
D08333
DB00738
Diamidine
EINECS 202-841-0
HMS2089J14
HSDB 7474
KBio3_001252
KBioGR_000879
Lomidine
Lomidine (TN)
LS-27566
MB 800
MB-800
NCGC00179034-01
NCGC00179034-02
NCGC00179034-03
NCGC00179034-04
nchembio873-comp32
NCI60_042221
Nebupent
Nebupent (*Isethionate)
Nebupent (as isethionate)
NSC 9921
NSC620107
NSC620107 (ISETHIONATE)
NSC9921
NSC9921 (FREE BASE)
p'-(Pentamethylenedioxy)dibenzamidine
p,p'-(Pentamethylene-dioxy)bis-benzamidine
p,p'-(Pentamethylenedioxy)bis[benzamidine]
p,p'-(Pentamethylenedioxy)dibenzamidine
Pentacarinat
Pentacarinat (*Isethionate)
Pentacarinat (as isethionate)
PENTAM
Pentam 300
Pentam 300 (*Isethionate)
Pentam 300 (as isethionate)
Pentamide
Pentamidin
Pentamidina
Pentamidina [DCIT]
Pentamidine
Pentamidine (INN)
Pentamidine Isethionate
Pentamidine Isethionate 2-Hydroxy-Ethanesulfonic Acid
Pentamidine Mesylate
Pentamidine [BAN:DCF:INN]
Pentamidine [INN:BAN:DCF]
Pentamidinum
Pentamidinum [INN-Latin]
Pneumopent
PNT
Prestwick1_000553
Prestwick2_000553
Prestwick3_000553
RP 2512 (*Isethionate)
RP-2512
SPBio_000290
SPBio_002546
Spectrum2_000155
Spectrum3_000276
Spectrum4_000380
Spectrum5_001808
UNII-673LC5J4LQ
WLN: MUYZR DO5OR DYZUM
ATC-Codes:

Target

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Uniprot ID:CP3A4_HUMAN
Synonyms:
Albendazole monooxygenase
Albendazole sulfoxidase
CYPIIIA3
CYPIIIA4
Cytochrome P450 3A3
Cytochrome P450 3A4
HLp
NF-25
Nifedipine oxidase
P450-PCN1
Quinine 3-monooxygenase
Taurochenodeoxycholate 6-alpha-hydroxylase
EC-Numbers:1.14.13.32
1.14.13.67
1.14.13.97
Organism:Homo sapiens
Human
PDB IDs:1TQN 1W0E 1W0F 1W0G 2J0D 2V0M
Structure:
2V0M

Binding Affinities:

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

References: