BDBM50028055 CHEMBL279924::Ethyl-(1-phenyl-cyclohexyl)-amine::Eticyclidine

SMILES: CCNC1(CCCCC1)c1ccccc1

InChI Key: InChIKey=IFYLVUHLOOCYBG-UHFFFAOYSA-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 = 50028055   

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
Butyrylcholinesterase (Mus musculus (Mouse))	BDBM50028055 (CHEMBL279924 | Ethyl-(1-phenyl-cyclohexyl)-amine |...) Show SMILES CCNC1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C14H21N/c1-2-15-14(11-7-4-8-12-14)13-9-5-3-6-10-13/h3,5-6,9-10,15H,2,4,7-8,11-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	5.75E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description -Log (Ki) value for butyrylcholinesterase by inhibiting DFP				J Med Chem 27: 1267-71 (1984) BindingDB Entry DOI: 10.7270/Q22Z14J3
					More data for this Ligand-Target Pair
Butyrylcholinesterase (Mus musculus (Mouse))	BDBM50028055 (CHEMBL279924 | Ethyl-(1-phenyl-cyclohexyl)-amine |...) Show SMILES CCNC1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C14H21N/c1-2-15-14(11-7-4-8-12-14)13-9-5-3-6-10-13/h3,5-6,9-10,15H,2,4,7-8,11-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	5.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranes				J Med Chem 27: 1267-71 (1984) BindingDB Entry DOI: 10.7270/Q22Z14J3
					More data for this Ligand-Target Pair