BDBM50456963 CHEMBL4207906

SMILES: CCCCCCCCCCC\C=C\C(=O)N1CCCCCC1

InChI Key: InChIKey=APOQTQZXAWVQPK-SAPNQHFASA-N

Data: 2 KI

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 = 50456963   

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 (Electrophorus electricus (Electric eel))	BDBM50456963 (CHEMBL4207906) Show SMILES CCCCCCCCCCC\C=C\C(=O)N1CCCCCC1 Show InChI InChI=1S/C20H37NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-20(22)21-18-15-12-13-16-19-21/h14,17H,2-13,15-16,18-19H2,1H3/b17-14+	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.99E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Martin-Luther University Halle-Wittenberg Curated by ChEMBL					Assay Description Competitive inhibition of electric eel AChE assessed as inhibition constant for enzyme inhibitor complex preincubated for 20 mins followed by acetylt...				Eur J Med Chem 139: 222-231 (2017) Article DOI: 10.1016/j.ejmech.2017.07.081 BindingDB Entry DOI: 10.7270/Q29Z97JJ
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50456963 (CHEMBL4207906) Show SMILES CCCCCCCCCCC\C=C\C(=O)N1CCCCCC1 Show InChI InChI=1S/C20H37NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-20(22)21-18-15-12-13-16-19-21/h14,17H,2-13,15-16,18-19H2,1H3/b17-14+	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.54E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Martin-Luther University Halle-Wittenberg Curated by ChEMBL					Assay Description Competitive inhibition of electric eel AChE assessed as inhibition constant for enzyme-substrate-inhibitor complex preincubated for 20 mins followed ...				Eur J Med Chem 139: 222-231 (2017) Article DOI: 10.1016/j.ejmech.2017.07.081 BindingDB Entry DOI: 10.7270/Q29Z97JJ
					More data for this Ligand-Target Pair