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BDBM50213961 CHEMBL53739

SMILES: CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1

InChI Key: InChIKey=VXEWHMQYWRWFDO-UHFFFAOYSA-N

Data: 6 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50213961   
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 1d (5-HT1d) receptor


(Sus scrofa)
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
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Similars

n/an/a 1.20n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]-5-HT binding to 5-hydroxytryptamine 1D receptor recognition sites in pig caudate membranes


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
PDB

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PC cid
PC sid
UniChem

Similars

n/an/a>1.00E+4n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]DOB from 5-hydroxytryptamine 2A receptor in rat cortex homogenates


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair
Serotonin 1d (5-HT1d) receptor


(Sus scrofa)
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

n/an/a 8n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]-5-HT binding to 5-hydroxytryptamine 1D receptor recognition sites in pig caudate membranes


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
PDB

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UniProtKB/TrEMBL

antibodypedia
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PC cid
PC sid
UniChem

Similars

n/an/a 95n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor in pig cortex


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
PDB

UniProtKB/SwissProt

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Similars

n/an/a 2.70E+3n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]-Q-ICS 205-930 from 5-hydroxytryptamine 3 receptor in rat cortex homogenates


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50213961
PNG
(CHEMBL53739)
Show SMILES CN1CCC(CC1)c1c[nH]c2ccc(cc12)-n1cnnc1
Show InChI InChI=1S/C16H19N5/c1-20-6-4-12(5-7-20)15-9-17-16-3-2-13(8-14(15)16)21-10-18-19-11-21/h2-3,8-12,17H,4-7H2,1H3
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

n/an/a>1.00E+4n/an/an/an/an/an/a


TBA

Assay Description
Compound was tested for its ability to displace [3H]mesulergine from 5-hydroxytryptamine 2C receptor in pig cortex


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SX6GDH
More data for this
Ligand-Target Pair