Home
Info
Download
About us
Email us
Contribute data
Web Services
Beta Site
myBDB
logout
Search and Browse
Target
Sequence
Name
&
Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
-TΔS°
pH (Enzymatic Assay)
pH (ITC)
Substrate or Competitor
Compound Mol. Wt.
Chemical Structure
Pathways
Source Organism
Number of Compounds
Monomer List in csv
Het List in SDF
Compound
FDA Drugs
Important Compounds
Chemical Structure
Name
SMILES
Number of Data
/
Targets
Special tools
3D Structure Series
Find My Compound's Targets
Find Compounds for My Targets
Do Virtual Screening
SCOP
Citation
Author
Journal/Citation
Institution
PubMed
PubChem BioAssay
US Patent
Special Data Sets
D3R
Host Guest Systems
Prot-Lig Validation Sets
Other Databases
PDB
85%
100%
Seq ID
UniProtKB/Swiss-Prot
UniProtKB/TrEMBL
PubMed
Download
All Compounds & Data
Target Names &
Ki
IC50
Kd
EC50
ΔG°
ΔH°
-TΔS°
Enter Data
Deposition
Contribute data
Sent Comments
Targets Binding with 5602 Compounds
Target Name
Commercially
Available
Compounds
Protein/Small Molecule
Other
Articles
UniProtKB/
Swiss-Prot/TrEMBL
Download
myBDB
AffyNet
Ki
IC50
Kd
EC50
k
off
k
on
other
ITC
SDF
TSV
1
5-HT-S1A
121
1986
487
85
115
0
0
0
0
0
225
1
2D
3D
TSV
2
5-HT-S2
121
1986
487
85
115
0
0
0
0
0
225
1
2D
3D
TSV
3
5-hydroxytryptamine receptor 2A (5-HT-2A)
308
3264
751
5
373
0
0
0
0
0
361
6
2D
3D
TSV
4
5-hydroxytryptamine receptor 2A (5HT-2A)
308
3264
751
5
373
0
0
0
0
0
361
6
2D
3D
TSV
5
Serotonin receptor 2A
308
3264
751
5
373
0
0
0
0
0
361
6
2D
3D
TSV
Sub total
1166
13764
3227
185
1349
0
0
0
0
0
Total
18525