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BDBM50051967 CHEMBL544471::Dipropyl-[2-(2-trifluoromethyl-phenyl)-cyclopropyl]-amine; hydrochloride

SMILES: CCCN(CCC)C1CC1c1ccccc1C(F)(F)F

InChI Key: InChIKey=JDIMAKVEBHFMIB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051967   
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))		BDBM50051967
PNG
(CHEMBL544471 | Dipropyl-[2-(2-trifluoromethyl-phen...)
Show SMILES CCCN(CCC)C1CC1c1ccccc1C(F)(F)F
Show InChI InChI=1S/C16H22F3N/c1-3-9-20(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16(17,18)19/h5-8,13,15H,3-4,9-11H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand

J Med Chem 39: 1485-93 (1996)


Article DOI: 10.1021/jm9507136
BindingDB Entry DOI: 10.7270/Q2RR1ZWN
More data for this
Ligand-Target Pair