BDBM50038739 Butyl-carbamic acid 9-ethyl-9-aza-tricyclo[6.3.1.0*2,7*]dodeca-2,4,6-trien-4-yl ester::CHEMBL60380

SMILES: CCCCNC(=O)Oc1ccc2C3CC(CCN3CC)c2c1

InChI Key: InChIKey=KDIDQSZYTUIGNY-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 = 50038739   

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))	BDBM50038739 (Butyl-carbamic acid 9-ethyl-9-aza-tricyclo[6.3.1.0...) Show SMILES CCCCNC(=O)Oc1ccc2C3CC(CCN3CC)c2c1 Show InChI InChI=1S/C18H26N2O2/c1-3-5-9-19-18(21)22-14-6-7-15-16(12-14)13-8-10-20(4-2)17(15)11-13/h6-7,12-13,17H,3-5,8-11H2,1-2H3,(H,19,21)	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	206	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