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Drug-Target Interaction

Drug

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PubChem ID:1284324
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(4-Bromo-phenyl)-6-methyl-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-
5-(4-Bromo-phenyl)-6-methyl-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
5-(4-bromophenyl)-6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
5-(4-bromophenyl)-6-methyl-1-phenyl-5-hydropyrazolo[5,4-d]pyrimidin-4-one
5-(4-bromophenyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one
AC1LPASK
BAS 00487154
CHEBI:514501
CHEMBL248208
MolPort-001-898-645
Oprea1_008673
Oprea1_765486
ST010007
STK373462
ZINC01104450

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--78-

References: