BDBM50028052 Allyl-ethyl-(1-phenyl-cyclohexyl)-amine::CHEMBL23627

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

InChI Key: InChIKey=WLXNXBJFLLQZLF-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 = 50028052   

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
Cholinesterase (Mus musculus (Mouse))	BDBM50028052 (Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...) Show SMILES CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C17H25N/c1-3-15-18(4-2)17(13-9-6-10-14-17)16-11-7-5-8-12-16/h3,5,7-8,11-12H,1,4,6,9-10,13-15H2,2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.57E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for serotonin receptor affinity by the displacement of [3H]- -5-HT binding to rat fundus membranes.				J Med Chem 27: 1267-71 (1984) BindingDB Entry DOI: 10.7270/Q22Z14J3
					More data for this Ligand-Target Pair
Cholinesterase (Mus musculus (Mouse))	BDBM50028052 (Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...) Show SMILES CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C17H25N/c1-3-15-18(4-2)17(13-9-6-10-14-17)16-11-7-5-8-12-16/h3,5,7-8,11-12H,1,4,6,9-10,13-15H2,2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.60E+3	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
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (Mus musculus-MOUSE)	BDBM50028052 (Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...) Show SMILES CCN(CC=C)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C17H25N/c1-3-15-18(4-2)17(13-9-6-10-14-17)16-11-7-5-8-12-16/h3,5,7-8,11-12H,1,4,6,9-10,13-15H2,2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.40E+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