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Drug-Target Interaction

Drug

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PubChem ID:97472
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(aminomethyl)phenol
4-Hydroxybenzylamine
696-60-6
AC-16618
AC1L3YL9
AC1Q7A8B
AG-G-71409
AKOS000131573
ALBB-004114
AR-1F6599
CHEBI:437848
CHEMBL202519
CID97472
F2158-0362
I01-0788
MolPort-001-770-100
NSC 125720
NSC125720
para-Hydroxybenzylamine
Phenol, 4-(aminomethyl)-
STK502926
TL806113

Target

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Uniprot ID:SSDH_HUMAN
Synonyms:
Aldehyde dehydrogenase family 5 member A1
NAD(+)-dependent succinic semialdehyde dehydrogenase
Succinate-semialdehyde dehydrogenase, mitochondrial
EC-Numbers:1.2.1.24
Organism:Homo sapiens
Human
PDB IDs:2W8N 2W8O 2W8P 2W8Q 2W8R
Structure:
2W8R

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: