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BDBM50403979 CHEMBL313604

SMILES: CN(C)CC1CC2N(O1)c1c(Cl)cccc1Cc1ccccc21

InChI Key: InChIKey=IRIGJBAWLKWASO-UHFFFAOYSA-N

Data: 3 IC50

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

Found 3 hits for monomerid = 50403979   
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 2A


(Homo sapiens (human))
BDBM50403979
PNG
(CHEMBL313604)
Show SMILES CN(C)CC1CC2N(O1)c1c(Cl)cccc1Cc1ccccc21
Show InChI InChI=1S/C19H21ClN2O/c1-21(2)12-15-11-18-16-8-4-3-6-13(16)10-14-7-5-9-17(20)19(14)22(18)23-15/h3-9,15,18H,10-12H2,1-2H3
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Article
PubMed
n/an/a 32n/an/an/an/an/an/a



Janssen-Cilag

Curated by ChEMBL


Assay Description
Binding affinity at human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cells by [125I]R91150 displacement.


Bioorg Med Chem Lett 12: 249-53 (2001)


Article DOI: 10.1016/s0960-894x(01)00721-1
BindingDB Entry DOI: 10.7270/Q2ZW1N3V
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Homo sapiens (human))
BDBM50403979
PNG
(CHEMBL313604)
Show SMILES CN(C)CC1CC2N(O1)c1c(Cl)cccc1Cc1ccccc21
Show InChI InChI=1S/C19H21ClN2O/c1-21(2)12-15-11-18-16-8-4-3-6-13(16)10-14-7-5-9-17(20)19(14)22(18)23-15/h3-9,15,18H,10-12H2,1-2H3
Reactome pathway
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UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Janssen-Cilag

Curated by ChEMBL


Assay Description
Binding affinity at human cloned Histamine H1 receptor expressed in CHO cells by [3H]pyrilamine displacement.


Bioorg Med Chem Lett 12: 249-53 (2001)


Article DOI: 10.1016/s0960-894x(01)00721-1
BindingDB Entry DOI: 10.7270/Q2ZW1N3V
More data for this
Ligand-Target Pair
5-Hydroxytryptamine receptor 2C (5-HT2C)


(Homo sapiens (human))
BDBM50403979
PNG
(CHEMBL313604)
Show SMILES CN(C)CC1CC2N(O1)c1c(Cl)cccc1Cc1ccccc21
Show InChI InChI=1S/C19H21ClN2O/c1-21(2)12-15-11-18-16-8-4-3-6-13(16)10-14-7-5-9-17(20)19(14)22(18)23-15/h3-9,15,18H,10-12H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Janssen-Cilag

Curated by ChEMBL


Assay Description
Binding affinity at human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cells by [3H]mesulergine displacement.


Bioorg Med Chem Lett 12: 249-53 (2001)


Article DOI: 10.1016/s0960-894x(01)00721-1
BindingDB Entry DOI: 10.7270/Q2ZW1N3V
More data for this
Ligand-Target Pair