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Drug-Target Interaction

Drug

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PubChem ID:590628
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-dimethylaminophenyl)-2-hydroxy-1-phenylethanone
2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone
AC1LBXCL
Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone
Benzil-related compound, 39
BRD-A42784898-001-01-9
CCG-103586
CHEMBL192595
ChemDiv3_000264
EU-0034131
HMS1473L22
IDI1_019582
NCGC00176716-01
Oprea1_567441
Oprea1_622636

Target

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Uniprot ID:EST2_HUMAN
Synonyms:
Carboxylesterase 2
CE-2
hCE-2
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: