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BDBM50407759 CHEMBL63114

SMILES: C1CCN(CC1)c1nc2ccsc2n2cccc12

InChI Key: InChIKey=AKSHVAMBSAMQEI-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50407759   
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
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
PDB

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.24E+4n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 3 receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair
Serotonin 2a (5-HT2a) receptor


(BOVINE)
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 2A receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
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KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.75E+4n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 2C receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair
Serotonin 1B/1D receptor


(Rattus norvegicus (Rat))
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity for 5-hydroxytryptamine 1B receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.46E+4n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity for 5-hydroxytryptamine 1A receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair
Serotonin 1d (5-HT1d) receptor


(Sus scrofa)
BDBM50407759
PNG
(CHEMBL63114)
Show SMILES C1CCN(CC1)c1nc2ccsc2n2cccc12
Show InChI InChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universit£ de Caen

Curated by ChEMBL


Assay Description
Binding affinity for 5-hydroxytryptamine 1D receptor


J Med Chem 39: 2068-80 (1996)


Article DOI: 10.1021/jm950543x
BindingDB Entry DOI: 10.7270/Q2T72JNC
More data for this
Ligand-Target Pair