BDBM50028051 CHEMBL23626::Diallyl-(1-phenyl-cyclohexyl)-amine

SMILES: C=CCN(CC=C)C1(CCCCC1)c1ccccc1

InChI Key: InChIKey=IQJVRTNBIFKAHS-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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 3 hits for monomerid = 50028051   

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))	BDBM50028051 (CHEMBL23626 | Diallyl-(1-phenyl-cyclohexyl)-amine) Show SMILES C=CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C18H25N/c1-3-15-19(16-4-2)18(13-9-6-10-14-18)17-11-7-5-8-12-17/h3-5,7-8,11-12H,1-2,6,9-10,13-16H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	500	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))	BDBM50028051 (CHEMBL23626 | Diallyl-(1-phenyl-cyclohexyl)-amine) Show SMILES C=CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C18H25N/c1-3-15-19(16-4-2)18(13-9-6-10-14-18)17-11-7-5-8-12-17/h3-5,7-8,11-12H,1-2,6,9-10,13-16H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	501	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
Muscarinic acetylcholine receptor (Mus musculus-MOUSE)	BDBM50028051 (CHEMBL23626 | Diallyl-(1-phenyl-cyclohexyl)-amine) Show SMILES C=CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C18H25N/c1-3-15-19(16-4-2)18(13-9-6-10-14-18)17-11-7-5-8-12-17/h3-5,7-8,11-12H,1-2,6,9-10,13-16H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.50E+4	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