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Drug-Target Interaction

Drug

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PubChem ID:19493
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-(R)-Tranylcypromine
(+)-Tranylcypromine
(-)-Tranylcypromine
(1R,2S)-2-phenylcyclopropan-1-amine
(1R,2S)-2-phenylcyclopropanamine
155-09-9
2-Phenyl-1-aminocyclopropane, trans-
3721-26-4
3721-28-6
95-62-5
AC-15970
AC1L2E8J
AC1Q1HO4
BRD-K47029922-003-03-4
BRN 2802413
CBChromo1_000132
CHEBI:293460
CHEMBL1179
CID19493
Cyclopropanamine, 2-phenyl-, (1R-trans)-
Cyclopropanamine, 2-phenyl-, (1R-trans)- (9CI)
Cyclopropanamine, 2-phenyl-, trans-
Cyclopropanamine, 2-phenyl-, trans-(.+/-.)-
Cyclopropylamine, 2-phenyl-, (1S-trans)-
CYCLOPROPYLAMINE, 2-PHENYL-, trans-
Cyclopropylamine, 2-phenyl-, trans-(-)-
Cyclopropylamine, 2-phenyl-, trans-(.+/-.)-
d-Tranylcypromine
GJZ
l-Tranylcypromine
Lopac-P-8511
LS-58822
LS-58823
NCGC00015848-01
Parnate
PDSP2_001079
PDSP2_001080
Prestwick0_000173
Prestwick1_000173
Prestwick2_000173
SPBio_001986
trans-(-)-2-Phenylcyclopropanamine
trans-2-Phenylcyclopropylamine
Tranylcypromine
UNII-3E3V44J4Z9

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--5950-

References: