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Drug-Target Interaction

Drug

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PubChem ID:7705
Structure:
Synonyms:
1-Butylbenzene
1-Phenylbutane
104-51-8
19600_FLUKA
19610_FLUKA
4-05-00-01033 (Beilstein Handbook Reference)
47322_SUPELCO
68411-44-9
74296-32-5
AC1L1PD3
AC1Q1I1I
AG-D-16840
AI3-00119
AKOS000121610
AR-1I1400
B0713
B90203_ALDRICH
Benzene, butyl-
Benzene, butyl-, branched and linear
BIDD:ER0273
BRN 1903395
Butylbenzene
BUTYLBENZYL
C053761
C18150
CHEBI:44194
CHEMBL195441
DB01845
EINECS 203-209-7
HSDB 7211
I01-6120
Jsp000444
LS-29362
n-Butylbenzene
N4B
NCGC00248079-01
NSC 8465
NSC8465
S0667
WLN: 4R

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:
--3700000-

References: