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Drug-Target Interaction

Drug

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PubChem ID:6365297
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-2,6-dimethyl-4-styrylphenol
19566-72-4
2,6-Dimethyl-4-(2-phenylethenyl)phenol
2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
AC1O4D7M
CHEBI:186756
CHEMBL55960
CID6365297
DB08100
nchembio.281-comp9

Target

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Uniprot ID:TTHY_HUMAN
Synonyms:
ATTR
Prealbumin
TBPA
Transthyretin
TTR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1BM7 1BMZ 1BZ8 1BZD 1BZE 1DVQ 1DVS 1DVT 1DVU 1DVX 1DVY 1DVZ 1E3F 1E4H 1E5A 1ETA 1ETB 1F41 1F64 1F86 1FH2 1FHN 1G1O 1GKO 1ICT 1III 1IIK 1IJN 1QAB 1QWH 1RLB 1SOK 1SOQ 1THA 1THC 1TLM 1TSH 1TT6 1TTA 1TTB 1TTC 1TTR 1TYR 1TZ8 1U21 1X7S 1X7T 1Y1D 1Z7J 1ZCR 1ZD6 2B14 2B15 2B16 2B77 2B9A 2F7I 2F8I 2FBR 2FLM 2G3X 2G3Z 2G4E 2G4G 2G5U 2G9K 2GAB 2H4E 2NOY 2PAB 2QEL 2QGB 2QGC 2QGD 2QGE 2ROX 2ROY 2TRH 2TRY 3B56 3BSZ 3BT0 3CBR 3CFM 3CFN 3CFQ 3CFT 3CN0 3CN1 3CN2 3CN3 3CN4 3CXF 3CYK 3D2T 3D7P 3DGD 3DID 3DJR 3DJS 3DJT 3DJZ 3DK0 3DK2 3DO4 3ESN 3ESO 3ESP 3FC8 3FCB 3GLZ 3GS0 3GS4 3GS7 5TTR
Structure:
5TTR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3080-

References: