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BDBM50003040 CHEMBL122860::Dimethyl-[2-(1,6,7,8-tetrahydro-pyrano[2,3-f]indol-3-yl)-ethyl]-amine

SMILES: CN(C)CCc1c[nH]c2cc3CCCOc3cc12

InChI Key: InChIKey=JLWIAKOXJGKMDU-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50003040   
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 2C


(Homo sapiens (Human))
BDBM50003040
PNG
(CHEMBL122860 | Dimethyl-[2-(1,6,7,8-tetrahydro-pyr...)
Show SMILES CN(C)CCc1c[nH]c2cc3CCCOc3cc12
Show InChI InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
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KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.50E+3n/an/an/an/an/an/a



Pfizer, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity towards 5-hydroxytryptamine 1C receptor in pig choroid plexus using [3H]-mesulergine as radioligand


J Med Chem 35: 3625-32 (1992)


BindingDB Entry DOI: 10.7270/Q2125RK7
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1D


(Homo sapiens (Human))
BDBM50003040
PNG
(CHEMBL122860 | Dimethyl-[2-(1,6,7,8-tetrahydro-pyr...)
Show SMILES CN(C)CCc1c[nH]c2cc3CCCOc3cc12
Show InChI InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Pfizer, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity towards 5-hydroxytryptamine 1D receptor in bovine caudate using [3H]- serotonin as radioligand


J Med Chem 35: 3625-32 (1992)


BindingDB Entry DOI: 10.7270/Q2125RK7
More data for this
Ligand-Target Pair
Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50003040
PNG
(CHEMBL122860 | Dimethyl-[2-(1,6,7,8-tetrahydro-pyr...)
Show SMILES CN(C)CCc1c[nH]c2cc3CCCOc3cc12
Show InChI InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 920n/an/an/an/an/an/a



Pfizer, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity towards 5-hydroxytryptamine 2 receptor in rat anterior cortex using [125I]DOI as radioligand


J Med Chem 35: 3625-32 (1992)


BindingDB Entry DOI: 10.7270/Q2125RK7
More data for this
Ligand-Target Pair
Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50003040
PNG
(CHEMBL122860 | Dimethyl-[2-(1,6,7,8-tetrahydro-pyr...)
Show SMILES CN(C)CCc1c[nH]c2cc3CCCOc3cc12
Show InChI InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.90E+3n/an/an/an/an/an/a



Pfizer, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity towards 5-hydroxytryptamine 2 receptor in rat anterior cortex using [3H]ketanserin as radioligand


J Med Chem 35: 3625-32 (1992)


BindingDB Entry DOI: 10.7270/Q2125RK7
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50003040
PNG
(CHEMBL122860 | Dimethyl-[2-(1,6,7,8-tetrahydro-pyr...)
Show SMILES CN(C)CCc1c[nH]c2cc3CCCOc3cc12
Show InChI InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Pfizer, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat cortex using [3H]-8-OH-DPAT as radioligand


J Med Chem 35: 3625-32 (1992)


BindingDB Entry DOI: 10.7270/Q2125RK7
More data for this
Ligand-Target Pair