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BDBM50231632 CHEMBL284107::TCMDC-138962

SMILES: CN1CCC(=CC1)c1c[nH]c2ccc(cc12)-c1ccccc1

InChI Key: InChIKey=ZWVLTMGDLLIMTA-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50231632   
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 1A


(Rattus norvegicus (rat))
BDBM50231632
PNG
(CHEMBL284107 | TCMDC-138962)
Show SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)-c1ccccc1 |c:4|
Show InChI InChI=1S/C20H20N2/c1-22-11-9-16(10-12-22)19-14-21-20-8-7-17(13-18(19)20)15-5-3-2-4-6-15/h2-9,13-14,21H,10-12H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
55n/an/an/an/an/an/an/an/a



University of Georgia

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.


J Med Chem 36: 4006-14 (1993)


Article DOI: 10.1021/jm00077a003
BindingDB Entry DOI: 10.7270/Q2W37ZJ4
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50231632
PNG
(CHEMBL284107 | TCMDC-138962)
Show SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)-c1ccccc1 |c:4|
Show InChI InChI=1S/C20H20N2/c1-22-11-9-16(10-12-22)19-14-21-20-8-7-17(13-18(19)20)15-5-3-2-4-6-15/h2-9,13-14,21H,10-12H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
55n/an/an/an/an/an/an/an/a



Universit£ de Lausanne

Curated by ChEMBL


Assay Description
Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacement


J Med Chem 39: 126-34 (1996)


Article DOI: 10.1021/jm950410b
BindingDB Entry DOI: 10.7270/Q2VX0K7V
More data for this
Ligand-Target Pair
Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50231632
PNG
(CHEMBL284107 | TCMDC-138962)
Show SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)-c1ccccc1 |c:4|
Show InChI InChI=1S/C20H20N2/c1-22-11-9-16(10-12-22)19-14-21-20-8-7-17(13-18(19)20)15-5-3-2-4-6-15/h2-9,13-14,21H,10-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.10E+3n/an/an/an/an/an/an/an/a



University of Georgia

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.


J Med Chem 36: 4006-14 (1993)


Article DOI: 10.1021/jm00077a003
BindingDB Entry DOI: 10.7270/Q2W37ZJ4
More data for this
Ligand-Target Pair