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BDBM50520732 CHEMBL4444365

SMILES: FC(F)(F)c1cccc(CC2(COc3cccnc3)CCCNC2)c1

InChI Key: InChIKey=XCLPQCOSKYRJOS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520732   
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
Acetylcholine Binding protein


(Lymnaea stagnalis)		BDBM50520732
PNG
(CHEMBL4444365)
Show SMILES FC(F)(F)c1cccc(CC2(COc3cccnc3)CCCNC2)c1
Show InChI InChI=1S/C19H21F3N2O/c20-19(21,22)16-5-1-4-15(10-16)11-18(7-3-9-24-13-18)14-25-17-6-2-8-23-12-17/h1-2,4-6,8,10,12,24H,3,7,9,11,13-14H2
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 5.90n/an/an/an/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...

Eur J Med Chem 160: 37-48 (2018)


Article DOI: 10.1016/j.ejmech.2018.09.073
More data for this
Ligand-Target Pair