BDBM294219 (±)-3-(1-(dimethylamino)ethyl)-6H-benzo[c]chromen-6-one::US9586925, Compound FAR-02-2RS::US9586925, Example III

SMILES: CC(N(C)C)c1ccc2c(c1)oc(=O)c1ccccc21

InChI Key: InChIKey=LIZYKHYLXJGMFT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 294219   

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
Cholinesterases (Homo sapiens (Human))	BDBM294219 ((±)-3-(1-(dimethylamino)ethyl)-6H-benzo[c]chromen-...) Show SMILES CC(N(C)C)c1ccc2c(c1)oc(=O)c1ccccc21 Show InChI InChI=1S/C17H17NO2/c1-11(18(2)3)12-8-9-14-13-6-4-5-7-15(13)17(19)20-16(14)10-12/h4-11H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.79E+4	n/a	n/a	n/a	n/a	n/a	n/a
NOBEL ILAÇ SANAYII VE TICARET A.S. US Patent					Assay Description The potential of the compounds of the present invention to inhibit acetylcholinesterase and butyrylcholinesterase enzymes were tested according to th...				US Patent US9586925 (2017) BindingDB Entry DOI: 10.7270/Q24Q7X1C
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM294219 ((±)-3-(1-(dimethylamino)ethyl)-6H-benzo[c]chromen-...) Show SMILES CC(N(C)C)c1ccc2c(c1)oc(=O)c1ccccc21 Show InChI InChI=1S/C17H17NO2/c1-11(18(2)3)12-8-9-14-13-6-4-5-7-15(13)17(19)20-16(14)10-12/h4-11H,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
NOBEL ILAÇ SANAYII VE TICARET A.S. US Patent					Assay Description The potential of the compounds of the present invention to inhibit acetylcholinesterase and butyrylcholinesterase enzymes were tested according to th...				US Patent US9586925 (2017) BindingDB Entry DOI: 10.7270/Q24Q7X1C
					More data for this Ligand-Target Pair