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Drug-Target Interaction

Drug

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PubChem ID:5318386
Structure:
Synonyms:
AC1NSWSM
BRD-A78303415-001-02-7
BSPBio_002168
CCG-38371
DivK1c_000505
HMS1920F13
HMS2091L21
HMS501J07
HYOSCYAMINE
IDI1_000505
KBio1_000505
KBio2_001393
KBio2_003961
KBio2_006529
KBio3_001388
KBioGR_001301
KBioSS_001393
NCGC00178783-01
NINDS_000505
SDCCGMLS-0066590.P001
SPBio_000124
SPECTRUM1500346
Spectrum2_000112
Spectrum3_000464
Spectrum4_000961
Spectrum5_000840
Spectrum_000913
[(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
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: