BindingDB logo
myBDB logout

null

SMILES: COc1ccccc1N1CCN(CCCCNC(=O)Cc2ccsc2)CC1

InChI Key: InChIKey=LYIGZCRGRLAFLT-UHFFFAOYSA-N

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 1 hit for monomerid = 50034291   
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))		BDBM50034291
PNG
(CHEMBL22872 | N-{4-[4-(2-Methoxy-phenyl)-piperazin...)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)Cc2ccsc2)CC1
Show InChI InChI=1S/C21H29N3O2S/c1-26-20-7-3-2-6-19(20)24-13-11-23(12-14-24)10-5-4-9-22-21(25)16-18-8-15-27-17-18/h2-3,6-8,15,17H,4-5,9-14,16H2,1H3,(H,22,25)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 17.5n/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