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BDBM50031925 6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]phenanthridine::CHEMBL417706

SMILES: CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21

InChI Key: InChIKey=XZWNYGIFEAIRIB-UHFFFAOYSA-N

Data: 6 KI

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 = 50031925   
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)
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
3.5n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Binding affinity for 5-hydroxytryptamine 3 receptor from rat cortex using [3H]BRL-43694 as radioligand


J Med Chem 38: 2692-704 (1995)


BindingDB Entry DOI: 10.7270/Q27H1K7H
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
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PC sid
UniChem

Similars

Article
PubMed
3.5n/an/an/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonist


J Med Chem 41: 2029-39 (1998)


Article DOI: 10.1021/jm970745o
BindingDB Entry DOI: 10.7270/Q2CJ8H7X
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
PDB

UniProtKB/SwissProt

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PC sid
UniChem

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Article
PubMed
4.20n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissue


J Med Chem 42: 1556-75 (1999)


Article DOI: 10.1021/jm981112s
BindingDB Entry DOI: 10.7270/Q2D50NPW
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
PDB

Reactome pathway
KEGG

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400n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Binding affinity to 5-hydroxytryptamine 2A receptor from rat cortex assayed using [3H]ketanserin as radioligand.


J Med Chem 38: 2692-704 (1995)


BindingDB Entry DOI: 10.7270/Q27H1K7H
More data for this
Ligand-Target Pair
HTR4


(GUINEA PIG)
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
6.60E+3n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
The compound was tested for its binding affinity towards 5-hydroxytryptamine 2A receptor from rat cortex using [3H]ketanserin as radioligand.


J Med Chem 38: 2692-704 (1995)


BindingDB Entry DOI: 10.7270/Q27H1K7H
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50031925
PNG
(6-(4-Methyl-piperazin-1-yl)-7,8-dihydro-benzo[k]ph...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c-2c1CCc1ccccc-21
Show InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-19-11-10-16-6-2-3-7-17(16)21(19)18-8-4-5-9-20(18)23-22/h2-9H,10-15H2,1H3
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
7.20E+3n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
The compound was tested for their binding affinity towards 5-hydroxytryptamine 2C receptor


J Med Chem 38: 2692-704 (1995)


BindingDB Entry DOI: 10.7270/Q27H1K7H
More data for this
Ligand-Target Pair