BDBM248039 US9434724, 79

SMILES: COc1cc2c(c[nH]c2cc1C)C(=O)OCC12CCN(CC1)CC2

InChI Key: InChIKey=LZUVQARBNPDOML-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 248039   

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
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM248039 (US9434724, 79) Show SMILES COc1cc2c(c[nH]c2cc1C)C(=O)OCC12CCN(CC1)CC2 Show InChI InChI=1S/C19H24N2O3/c1-13-9-16-14(10-17(13)23-2)15(11-20-16)18(22)24-12-19-3-6-21(7-4-19)8-5-19/h9-11,20H,3-8,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	137	-9.73	159	n/a	n/a	n/a	n/a	7.4	37
ALPHARMAGEN, LLC US Patent					Assay Description Protocol 1: The assay was conducted following the literature reference Meyer E. M., et al., Analysis of 3-(4-Hydroxy, 2-Methoxybenzylidene) Anabasein...				US Patent US9434724 (2016) BindingDB Entry DOI: 10.7270/Q2M32TPW
					More data for this Ligand-Target Pair