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BDBM50403983 CHEMBL314885

SMILES: CN(C)CC1CC2N(O1)c1ccccc1Cc1ccc(F)cc21

InChI Key: InChIKey=PWJDUASUWRTROR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50403983   
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))
BDBM50403983
PNG
(CHEMBL314885)
Show SMILES CN(C)CC1CC2N(O1)c1ccccc1Cc1ccc(F)cc21
Show InChI InChI=1S/C19H21FN2O/c1-21(2)12-16-11-19-17-10-15(20)8-7-13(17)9-14-5-3-4-6-18(14)22(19)23-16/h3-8,10,16,19H,9,11-12H2,1-2H3
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PC cid
PC sid
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Article
PubMed
n/an/a 54n/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
5-Hydroxytryptamine receptor 2C (5-HT2C)


(Homo sapiens (human))
BDBM50403983
PNG
(CHEMBL314885)
Show SMILES CN(C)CC1CC2N(O1)c1ccccc1Cc1ccc(F)cc21
Show InChI InChI=1S/C19H21FN2O/c1-21(2)12-16-11-19-17-10-15(20)8-7-13(17)9-14-5-3-4-6-18(14)22(19)23-16/h3-8,10,16,19H,9,11-12H2,1-2H3
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 11n/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
Histamine H1 receptor


(Homo sapiens (human))
BDBM50403983
PNG
(CHEMBL314885)
Show SMILES CN(C)CC1CC2N(O1)c1ccccc1Cc1ccc(F)cc21
Show InChI InChI=1S/C19H21FN2O/c1-21(2)12-16-11-19-17-10-15(20)8-7-13(17)9-14-5-3-4-6-18(14)22(19)23-16/h3-8,10,16,19H,9,11-12H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.80n/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