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BDBM50004317 4-Benzyl-piperidine::CHEMBL144129

SMILES: C(C1CCNCC1)c1ccccc1

InChI Key: InChIKey=ABGXADJDTPFFSZ-UHFFFAOYSA-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 = 50004317   
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...)
BDBM50004317
PNG
(4-Benzyl-piperidine | CHEMBL144129)
Show SMILES C(C1CCNCC1)c1ccccc1
Show InChI InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2
UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against 5-Hydroxy tryptamine 2 (5-hydroxytryptamine 2)receptor


J Med Chem 35: 4903-10 (1993)


Article DOI: 10.1021/jm00104a017
BindingDB Entry DOI: 10.7270/Q26T0N86
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50004317
PNG
(4-Benzyl-piperidine | CHEMBL144129)
Show SMILES C(C1CCNCC1)c1ccccc1
Show InChI InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 1C receptor


J Med Chem 35: 4903-10 (1993)


Article DOI: 10.1021/jm00104a017
BindingDB Entry DOI: 10.7270/Q26T0N86
More data for this
Ligand-Target Pair