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Drug-Target Interaction

Drug

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PubChem ID:3512637
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3'-Methyl eriodictyol
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
AC1MR5D3
ACon1_000195
BRD-A52154940-001-01-0
CHEBI:519441
CID3512637
MEGxp0_000571
MLS000876962
MolPort-001-740-728
NCGC00180792-01
SMR000440598
ST50331534
ST5331534

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:
-->4000-

References: