BDBM50028053 Allyl-methyl-(1-phenyl-cyclohexyl)-amine::CHEMBL23436
SMILES: CN(CC=C)C1(CCCCC1)c1ccccc1
InChI Key: InChIKey=OACOKDOAVXIOFK-UHFFFAOYSA-N
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 |
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Butyrylcholinesterase (Mus musculus (Mouse)) | BDBM50028053 (Allyl-methyl-(1-phenyl-cyclohexyl)-amine | CHEMBL2...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.50E+3 | 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 | |||||||||||||
Butyrylcholinesterase (Mus musculus (Mouse)) | BDBM50028053 (Allyl-methyl-(1-phenyl-cyclohexyl)-amine | CHEMBL2...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.60E+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 (Mus musculus-MOUSE) | BDBM50028053 (Allyl-methyl-(1-phenyl-cyclohexyl)-amine | CHEMBL2...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibition of Angiotensin I converting enzyme | J Med Chem 27: 1267-71 (1984) BindingDB Entry DOI: 10.7270/Q22Z14J3 | |||||||||||
More data for this Ligand-Target Pair |