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BDBM50051959 CHEMBL35584::Dipropyl-((1R,2R)-2-thiophen-2-yl-cyclopropyl)-amine

SMILES: CCCN(CCC)[C@@H]1C[C@H]1c1cccs1

InChI Key: InChIKey=HKWCDGQNESCBNT-VXGBXAGGSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051959   
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))		BDBM50051959
PNG
(CHEMBL35584 | Dipropyl-((1R,2R)-2-thiophen-2-yl-cy...)
Show SMILES CCCN(CCC)[C@@H]1C[C@H]1c1cccs1
Show InChI InChI=1S/C13H21NS/c1-3-7-14(8-4-2)12-10-11(12)13-6-5-9-15-13/h5-6,9,11-12H,3-4,7-8,10H2,1-2H3/t11-,12-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 11n/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; range=12-14

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