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Drug-Target Interaction

Drug

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PubChem ID:68487
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,3'-Bipyridine
3,3'-Bipyridyl
3,3'-Dipyridine
3,3'-Dipyridyl
3-pyridin-3-ylpyridine
581-46-4
AC-20964
AC1L29U1
AC1Q4YD2
AIDS-020495
AIDS020495
AR-1E8574
CCRIS 3427
CHEBI:399523
CHEMBL179763
ChemDiv3_000071
CID68487
EINECS 209-466-1
EU-0066981
HMS1473D05
IDI1_019389
LS-188157
MLS000084686
MolPort-001-783-971
NCGC00043241-02
SMR000019033
ZINC00262514
[3,3']Bipyridinyl

Target

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Uniprot ID:CP2C9_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC9
Cytochrome P450 2C9
P-450MP
P450 MP-4/MP-8
P450 PB-1
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:1OG2 1OG5 1R9O
Structure:
1R9O

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->300000-

References: