BindingDB logo
myBDB logout

BDBM50034298 3-Methyl-thiophene-2-carboxylic acid {2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-amide::CHEMBL22871

SMILES: COc1ccccc1N1CCN(CCNC(=O)c2sccc2C)CC1

InChI Key: InChIKey=YJWJVDHUZUPACF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50034298   
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))		BDBM50034298
PNG
(3-Methyl-thiophene-2-carboxylic acid {2-[4-(2-meth...)
Show SMILES COc1ccccc1N1CCN(CCNC(=O)c2sccc2C)CC1
Show InChI InChI=1S/C19H25N3O2S/c1-15-7-14-25-18(15)19(23)20-8-9-21-10-12-22(13-11-21)16-5-3-4-6-17(16)24-2/h3-7,14H,8-13H2,1-2H3,(H,20,23)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 3.09n/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