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Drug-Target Interaction

Drug

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PubChem ID:1845
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione
6,7-Dichloro-2,3-quinoxalinedione
6,7-dichloroquinoxaline-2,3-diol
6,7-Dichloroquinoxaline-2,3-dione
AC1L1CDC
AC1Q3Q7M
AR-1H0346
Benzil-related compound, 58
Biomol-NT_000181
BPBio1_001174
BRD-K80576679-001-03-1
BSPBio_003455
CCG-39598
CHEBI:127743
CHEMBL284028
D-133
D133_SIGMA
DCQX
DivK1c_006746
EU-0100418
KBio1_001690
KBio2_002141
KBio2_004709
KBio2_007277
KBio3_002675
KBioGR_001220
KBioSS_002141
Lopac-D-133
Lopac0_000418
MolPort-001-758-250
NCGC00015311-01
NCGC00015311-02
NCGC00015311-05
NCGC00093842-01
NCGC00093842-02
NCGC00093842-03
NCGC00095336-01
NCGC00095336-02
OR11159
OR11519
SPBio_000553
SpecPlus_000650
SPECTRUM1504232
Spectrum2_000537
Spectrum3_001668
Spectrum4_000630
Spectrum5_001426
Spectrum_001661
ZINC18187630

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: