BindingDB logo
myBDB logout

BDBM50231645 CHEMBL436568

SMILES: CN1CCC2C(CCc3[nH]c4ccccc4c23)C1

InChI Key: InChIKey=DYADXWCUDMKIIG-UHFFFAOYNA-N

Data: 2 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 2 hits for monomerid = 50231645   
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 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50231645
PNG
(CHEMBL436568)
Show SMILES CN1CCC2C(CCc3[nH]c4ccccc4c23)C1
Show InChI InChI=1/C16H20N2/c1-18-9-8-12-11(10-18)6-7-15-16(12)13-4-2-3-5-14(13)17-15/h2-5,11-12,17H,6-10H2,1H3
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
214n/an/an/an/an/an/an/an/a



University of Georgia

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.


J Med Chem 36: 4006-14 (1993)


Article DOI: 10.1021/jm00077a003
BindingDB Entry DOI: 10.7270/Q2W37ZJ4
More data for this
Ligand-Target Pair
Serotonin 1 (5-HT1) receptor


(Rattus norvegicus (rat))
BDBM50231645
PNG
(CHEMBL436568)
Show SMILES CN1CCC2C(CCc3[nH]c4ccccc4c23)C1
Show InChI InChI=1/C16H20N2/c1-18-9-8-12-11(10-18)6-7-15-16(12)13-4-2-3-5-14(13)17-15/h2-5,11-12,17H,6-10H2,1H3
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.34E+3n/an/an/an/an/an/an/an/a



University of Georgia

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.


J Med Chem 36: 4006-14 (1993)


Article DOI: 10.1021/jm00077a003
BindingDB Entry DOI: 10.7270/Q2W37ZJ4
More data for this
Ligand-Target Pair