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BDBM50360016 CHEMBL1928332

SMILES: CCc1nc2cc(C)c(C)cc2n1CC1=NCCN1

InChI Key: InChIKey=PXGOMGXHDHGPST-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360016   
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
Imidazoline I1


(RAT)		BDBM50360016
PNG
(CHEMBL1928332)
Show SMILES CCc1nc2cc(C)c(C)cc2n1CC1=NCCN1 |t:16|
Show InChI InChI=1S/C15H20N4/c1-4-15-18-12-7-10(2)11(3)8-13(12)19(15)9-14-16-5-6-17-14/h7-8H,4-6,9H2,1-3H3,(H,16,17)
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 9.33E+4n/an/an/an/an/an/a



Medical University of Gdansk

Curated by ChEMBL


Assay Description
Displacement of [3H]clonidine from imidazoline I1 receptor in Sprague-Dawley rat kidney membranes after 45 mins by scintillation counting

Bioorg Med Chem 20: 108-16 (2011)


Article DOI: 10.1016/j.bmc.2011.11.025
BindingDB Entry DOI: 10.7270/Q2DJ5G10
More data for this
Ligand-Target Pair