BDBM50405679 CHEMBL168580

SMILES: CN1CCC(CC1)\C=C\c1cccc2ccccc12

InChI Key: InChIKey=LEVJSSUHNQDHSD-MDZDMXLPSA-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 = 50405679   

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
Choline acetylase (Homo sapiens (Human))	BDBM50405679 (CHEMBL168580) Show SMILES CN1CCC(CC1)\C=C\c1cccc2ccccc12 Show InChI InChI=1S/C18H21N/c1-19-13-11-15(12-14-19)9-10-17-7-4-6-16-5-2-3-8-18(16)17/h2-10,15H,11-14H2,1H3/b10-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Dynamac Corporation Curated by ChEMBL					Assay Description Inhibition of choline acetyltransferase (CAT) enzyme				J Med Chem 31: 807-14 (1988) BindingDB Entry DOI: 10.7270/Q24X590S
					More data for this Ligand-Target Pair
Acetylcholinesterase (Rattus norvegicus (rat))	BDBM50405679 (CHEMBL168580) Show SMILES CN1CCC(CC1)\C=C\c1cccc2ccccc12 Show InChI InChI=1S/C18H21N/c1-19-13-11-15(12-14-19)9-10-17-7-4-6-16-5-2-3-8-18(16)17/h2-10,15H,11-14H2,1H3/b10-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	4.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
Dynamac Corporation Curated by ChEMBL					Assay Description Inhibitory activity against acetylcholinetransferase (AChE) enzyme				J Med Chem 31: 807-14 (1988) BindingDB Entry DOI: 10.7270/Q24X590S
					More data for this Ligand-Target Pair