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Drug-Target Interaction

Drug

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PubChem ID:359323
Structure:
Synonyms:
140-64-7
2512 R.P
2512 R.P.
4,4'-(Pentamethylenedioxy)-dibenzamidine bis(2-hydroxyethanesulfonate)
4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate)
4,4'-Diamidino-alpha,omega-diphenoxypentane isethionate
4,4'-Diamidinodiphenoxypentane di(beta-hydroxyethanesulfonate)
4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;
Benzamidine, 4,4'-(pentamethylenedioxy)di-, bis(beta-hydroxyethanesulfonate)
C19H24N4O2.C2H6O4S
CCRIS 1660
Diamidine
DivK1c_000389
EINECS 205-424-1
Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,5-pentanediylbis(oxy))bis(benzenecarboximidamide) (2:1)
IDI1_000389
KBio1_000389
KBio2_001230
KBio2_003798
KBio2_006366
KBioSS_001230
Lomidin
Lomidine
Lomidine isoethionate
LS-820
M & B 800
MLS000028738
MLS001076101
NCI60_005940
NEBUPENT
NINDS_000389
NSC620107
p,p'-(Pentamethylenedioxy)dibenzamidine bis(beta-hydroxyethanesulfonate)
PENTACARINAT
PENTAM
Pentam 300
Pentamidine diisethionate
Pentamidine diisetionate
PENTAMIDINE ISETHIONATE
Pentamidine isetionate
Pentamidine isothionate
Pneumopent
Prestwick0_000553
R.P. 2512
RP 2512
SMR000059147
Spectrum_000750
USAF XR-10
WR 4931
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

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