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PubMed code 2795604

Compile data set for download or QSAR
Found 3 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM21393
PNG
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
Show SMILES CCCN(CCC)C1CCc2cccc(O)c2C1
Show InChI InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3
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MCE
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PC sid
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PubMed
1n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Affinity of the compound for 5-hydroxytryptamine 1A receptor site


J Med Chem 32: 2311-8 (1989)


BindingDB Entry DOI: 10.7270/Q2CJ8CGD
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50018586
PNG
(8-Dipropylamino-6,7,8,9-tetrahydro-5H-benzocyclohe...)
Show SMILES CCCN(CCC)[C@@H]1CCCc2cccc(O)c2C1
Show InChI InChI=1S/C17H27NO/c1-3-11-18(12-4-2)15-9-5-7-14-8-6-10-17(19)16(14)13-15/h6,8,10,15,19H,3-5,7,9,11-13H2,1-2H3/t15-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
30n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Affinity of the compound for 5-hydroxytryptamine 1A receptor site


J Med Chem 32: 2311-8 (1989)


BindingDB Entry DOI: 10.7270/Q2CJ8CGD
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50018585
PNG
(8-Dipropylamino-6,7,8,9-tetrahydro-5H-benzocyclohe...)
Show SMILES CCCN(CCC)[C@H]1CCCc2cccc(O)c2C1
Show InChI InChI=1S/C17H27NO/c1-3-11-18(12-4-2)15-9-5-7-14-8-6-10-17(19)16(14)13-15/h6,8,10,15,19H,3-5,7,9,11-13H2,1-2H3/t15-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
>300n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Affinity of the compound for 5-hydroxytryptamine 1A receptor site


J Med Chem 32: 2311-8 (1989)


BindingDB Entry DOI: 10.7270/Q2CJ8CGD
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%