BDBM50038735 CHEMBL60379::Methyl-carbamic acid 9-ethyl-9-aza-tricyclo[6.3.1.0*2,7*]dodeca-2,4,6-trien-4-yl ester

SMILES: CCN1CCC2CC1c1ccc(OC(=O)NC)cc21

InChI Key: InChIKey=SMRNNJFLKGLSBA-UHFFFAOYSA-N

Data: 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 = 50038735   

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
Acetylcholinesterase (Homo sapiens (Human))	BDBM50038735 (CHEMBL60379 | Methyl-carbamic acid 9-ethyl-9-aza-t...) Show SMILES CCN1CCC2CC1c1ccc(OC(=O)NC)cc21 Show InChI InChI=1S/C15H20N2O2/c1-3-17-7-6-10-8-14(17)12-5-4-11(9-13(10)12)19-15(18)16-2/h4-5,9-10,14H,3,6-8H2,1-2H3,(H,16,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	171	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description In vitro inhibitory activity against human acetylcholinesterase				J Med Chem 37: 1996-2000 (1994) BindingDB Entry DOI: 10.7270/Q2BZ654H
					More data for this Ligand-Target Pair