BDBM50520716 CHEMBL4467323

SMILES: Clc1cccc(CC2(COc3cccnc3)CCCNC2)c1Cl

InChI Key: InChIKey=FKQDFHYODLXLCO-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520716   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Acetylcholine-binding protein (Lymnaea stagnalis)	BDBM50520716 (CHEMBL4467323) Show SMILES Clc1cccc(CC2(COc3cccnc3)CCCNC2)c1Cl Show InChI InChI=1S/C18H20Cl2N2O/c19-16-6-1-4-14(17(16)20)10-18(7-3-9-22-12-18)13-23-15-5-2-8-21-11-15/h1-2,4-6,8,11,22H,3,7,9-10,12-13H2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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