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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
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Citation
Author
Journal/Citation
Institution
PubMed
PubChem BioAssay
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Special Data Sets
D3R
Host Guest Systems
Prot-Lig Validation Sets
Other Databases
PDB
85%
100%
Seq ID
UniProtKB/Swiss-Prot
UniProtKB/TrEMBL
PubMed
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All Compounds & Data
Target Names &
Ki
IC50
Kd
EC50
ΔG°
ΔH°
-TΔS°
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Deposition
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Targets Binding with 11500 Compounds
Target Name
Commercially
Available
Compounds
Protein/Small Molecule
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UniProtKB/
Swiss-Prot/TrEMBL
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AffyNet
Ki
IC50
Kd
EC50
k
off
k
on
other
ITC
SDF
TSV
1
DOPAMINE D2 Long
489
12335
3039
139
745
0
0
0
0
0
962
7
2D
3D
TSV
2
Dopamine D2 receptor (D2)
319
8353
774
43
638
0
0
0
0
0
607
4
2D
3D
TSV
3
Dopamine D2 receptor (D2R)
319
8353
774
43
638
0
0
0
0
0
607
4
2D
3D
TSV
4
DOPAMINE D2 Short
485
12295
3039
139
745
0
0
0
0
0
962
6
2D
3D
TSV
5
Dopamine D2A
319
8353
774
43
638
0
0
0
0
0
607
4
2D
3D
TSV
6
Dopamine receptor D2L/neurotensin receptor NTS1
454
8446
891
53
986
0
0
0
0
0
628
7
2D
3D
TSV
Sub total
2385
58135
9291
460
4390
0
0
0
0
0
Total
72276