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
Compile Data Set for Download or QSAR
Marvin 2D Structure
The following exact ligands are found in BindingDB
Wt: 356.1
BDBM55926
Purchase
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Neutrophil cytosol factor 1 [S99G]
(Homo sapiens (Human))
BDBM55926
(1,5-dimethyl-4-nitro-3-pyrazolecarbothioic acid S-...)
Show SMILES
Cc1c(c(nn1C)C(=O)Sc1ccc(Br)cc1)[N+]([O-])=O
Show InChI
InChI=1S/C12H10BrN3O3S/c1-7-11(16(18)19)10(14-15(7)2)12(17)20-9-5-3-8(13)4-6-9/h3-6H,1-2H3
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
Purchase
PC cid
PC sid
UniChem
Similars
PCBioAssay
n/a
n/a
5.00E+4
n/a
n/a
n/a
n/a
n/a
n/a
Emory University Molecular Libraries Screening Center
Curated by
PubChem BioAssay
Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...
PubChem Bioassay
(2008)
BindingDB Entry DOI:
10.7270/Q2M90723
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 1
(Homo sapiens (Human))
BDBM55926
(1,5-dimethyl-4-nitro-3-pyrazolecarbothioic acid S-...)
Show SMILES
Cc1c(c(nn1C)C(=O)Sc1ccc(Br)cc1)[N+]([O-])=O
Show InChI
InChI=1S/C12H10BrN3O3S/c1-7-11(16(18)19)10(14-15(7)2)12(17)20-9-5-3-8(13)4-6-9/h3-6H,1-2H3
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
Purchase
PC cid
PC sid
UniChem
Similars
PCBioAssay
n/a
n/a
n/a
n/a
>3.54E+4
n/a
n/a
n/a
n/a
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...
PubChem Bioassay
(2009)
BindingDB Entry DOI:
10.7270/Q2SQ8XVD
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 2
(Homo sapiens (Human))
BDBM55926
(1,5-dimethyl-4-nitro-3-pyrazolecarbothioic acid S-...)
Show SMILES
Cc1c(c(nn1C)C(=O)Sc1ccc(Br)cc1)[N+]([O-])=O
Show InChI
InChI=1S/C12H10BrN3O3S/c1-7-11(16(18)19)10(14-15(7)2)12(17)20-9-5-3-8(13)4-6-9/h3-6H,1-2H3
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
Purchase
PC cid
PC sid
UniChem
Similars
PCBioAssay
n/a
n/a
n/a
n/a
>3.54E+4
n/a
n/a
n/a
n/a
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...
PubChem Bioassay
(2009)
BindingDB Entry DOI:
10.7270/Q2251GM6
More data for this
Ligand-Target Pair