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SMILES: O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1

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 12 hits for monomerid = 50568910   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
4.80n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
4.80n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
47n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
50n/an/an/an/an/an/an/an/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)
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
383n/an/an/an/an/an/an/an/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)
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
398n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
Reactome pathway
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PC sid
UniChem
Article
PubMed
407n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
Reactome pathway
KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
471n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB
MMDB

Reactome pathway
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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.11E+3n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.16E+3n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

Reactome pathway
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PC cid
PC sid
UniChem
Article
PubMed
<1.00E+4n/an/an/an/an/an/an/an/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))
BDBM50568910
PNG
(CHEMBL4845947)
Show SMILES O=C(CCCN1CCN(CC1)c1ccccn1)c1ccc2NC(=O)CCc2c1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/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