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BDBM50051953 CHEMBL544947::[2-(2,3-Dichloro-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride

SMILES: CCCN(CCC)C1CC1c1cccc(Cl)c1Cl

InChI Key: InChIKey=QLYSWDILAIANPC-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051953   
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))		BDBM50051953
PNG
(CHEMBL544947 | [2-(2,3-Dichloro-phenyl)-cyclopropy...)
Show SMILES CCCN(CCC)C1CC1c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H21Cl2N/c1-3-8-18(9-4-2)14-10-12(14)11-6-5-7-13(16)15(11)17/h5-7,12,14H,3-4,8-10H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>300n/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