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Drug-Target Interaction

Drug

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PubChem ID:77251
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(diphenylmethyl)pyridine
3-Benzhydrylpyridine
3678-71-5
AC1L2SNU
AC1Q2AQ2
AC1Q2AQ3
AC1Q4WWL
AO-801/41077384
AR-1E7627
CHEBI:347585
CHEMBL149246
CID77251
Diphenyl-3-PyridYl-Methane
EINECS 222-954-9
MLS002693295
NCI60_004676
NSC60654
Pyridine, 3-(diphenylmethyl)-
SMR001559252
ST5443821
ZINC04100364

Target

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Uniprot ID:SC6A3_HUMAN
Synonyms:
DA transporter
DAT
Sodium-dependent dopamine transporter
Solute carrier family 6 member 3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
780.0---
860.0---

References: