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Drug-Target Interaction

Drug

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PubChem ID:2448
Structure:
Synonyms:
1-Butanone, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-
1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-
10457-90-6
4-(4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone
4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone
4-(4-(p-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone
4-(4-(p-Bromophenyl)-4-hydroxypiperidinol)-4'-fluorobutyrophenone
4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-on
4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
5-21-02-00382 (Beilstein Handbook Reference)
BPBio1_000481
BRN 1552256
Bromperidol
Bromperidol (JAN/USAN/INN)
Bromperidol [USAN:BAN:INN:JAN]
Bromperidolum [INN-Latin]
BSPBio_000437
BUTYROPHENONE, 4-(4-(p-BROMOPHENYL)-4-HYDROXYPIPERIDINO)-4'-FLUORO-
C21H23BrFNO2
CAS-10457-90-6
CC 2489
D01101
EINECS 233-943-3
Impromen
Impromen (TN)
LS-48293
MLS002153852
NCGC00016692-01
NCGC00179558-01
PDSP1_001125
PDSP2_001109
Prestwick0_000509
Prestwick1_000509
Prestwick2_000509
Prestwick3_000509
Prestwick_781
R 11333
SMR001233211
SPBio_002358
ATC-Codes:

Target

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Uniprot ID:Q6GRK0_HUMAN
Synonyms:
cDNA, FLJ93427, Homo sapiens cytochrome P450, family 3, subfamily A, polypeptide 4(CYP3A4), transcript variant 1, mRNA
Cytochrome P450 family 3 subfamily A polypeptide 4
Cytochrome P450, family 3, subfamily A, polypeptide 4
Cytochrome P450, family 3, subfamily A, polypeptide 4, isoform CRA_a
Cytochrome P450, subfamily IIIA, polypeptide 4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: