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BDBM50034290 CHEMBL280426::Octahydro-pentalene-2-carboxylic acid {3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-amide

SMILES: COc1ccccc1N1CCN(CCCNC(=O)C2CC3CCCC3C2)CC1

InChI Key: InChIKey=NAXZMTDAZILOQB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034290   
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 1A


(Rattus norvegicus (rat))
BDBM50034290
PNG
(CHEMBL280426 | Octahydro-pentalene-2-carboxylic ac...)
Show SMILES COc1ccccc1N1CCN(CCCNC(=O)C2CC3CCCC3C2)CC1
Show InChI InChI=1S/C23H35N3O2/c1-28-22-9-3-2-8-21(22)26-14-12-25(13-15-26)11-5-10-24-23(27)20-16-18-6-4-7-19(18)17-20/h2-3,8-9,18-20H,4-7,10-17H2,1H3,(H,24,27)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
11.6n/an/an/an/an/an/an/an/a



FAES, S.A.

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor sites of rat brain cortex.


J Med Chem 38: 1273-7 (1995)


BindingDB Entry DOI: 10.7270/Q2H9947K
More data for this
Ligand-Target Pair