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SMILES: COc1ccccc1N1CCN(CCCNC(=O)c2cccnc2)CC1

InChI Key: InChIKey=CZHRYSNMYVHAFN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034305   
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))		BDBM50034305
PNG
(CHEMBL24113 | N-{3-[4-(2-Methoxy-phenyl)-piperazin...)
Show SMILES COc1ccccc1N1CCN(CCCNC(=O)c2cccnc2)CC1
Show InChI InChI=1S/C20H26N4O2/c1-26-19-8-3-2-7-18(19)24-14-12-23(13-15-24)11-5-10-22-20(25)17-6-4-9-21-16-17/h2-4,6-9,16H,5,10-15H2,1H3,(H,22,25)
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
 321n/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