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
null
SMILES:
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
InChI Key:
Find this compound or compounds like it in BindingDB or PDB:
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
14
hits for monomerid = 50568914
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
5.20
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
5.20
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(4) dopamine receptor
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
14
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(4) dopamine receptor
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
14
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
76
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
77
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C
(Homo sapiens)
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
111
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C
(Homo sapiens)
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
112
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
345
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
347
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(3) dopamine receptor
(Homo sapiens)
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
372
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(3) dopamine receptor
(Homo sapiens)
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
376
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(2) dopamine receptor
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
692
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
D(2) dopamine receptor
(Homo sapiens (Human))
BDBM50568914
(CHEMBL4874069)
Show SMILES
O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2CCCc2c1
Show InChI
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
699
n/a
n/a
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113243
BindingDB Entry DOI:
10.7270/Q29C726C
More data for this
Ligand-Target Pair
Search and Browse
Download
Enter Data
