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Drug-Target Interaction

Drug

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PubChem ID:31423
Structure:
Synonyms:
.beta.-Pyrene
129-00-0
131598_ALDRICH
185515_ALDRICH
40082_SUPELCO
48570_SUPELCO
48649_SUPELCO
571245_ALDRICH
76165-23-6
82648_FLUKA
82648_SIGMA
AB-131/40897138
AB1003795
AC1L1LL8
AC1Q1HAT
AG-D-59347
AI3-23977
AIDS-017524
AIDS017524
AKOS000269680
BCR177R_FLUKA
Benzo(def)phenanthrene
Benzo[def]phenanthrene
beta-Pyrene
BIDD:ER0347
C030984
c0841
C14335
CCRIS 1256
CHEBI:39106
CHEMBL279564
Coal tar pitch volatiles: pyrene
EINECS 204-927-3
HSDB 4023
I14-6940
Jsp001785
LS-719
MolPort-000-630-181
NCGC00090910-01
NCGC00090910-02
NCGC00090910-03
NCGC00090910-04
NSC 17534
NSC17534
NSC66449
P1104
P4185_SIGMA
P6805_SIGMA
P8712_SIGMA
Pyren
Pyren [German]
PYRENE
PYRENE, REAG
Pyrene-4,5,9,10-14C
Pyrene[def]phenanthrene
ST5214713
WLN: L666 B6 2AB PJ
ZINC01758808

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--41-

References: