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SMILES: Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)OCOCCN1CCCC1

InChI Key: InChIKey=GUMXVOWULZDTHA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039186   

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
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50039186 (1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...) Show SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)OCOCCN1CCCC1 Show InChI InChI=1S/C20H27Cl2NO3/c21-17-7-6-16(14-18(17)22)20(8-2-1-3-9-20)19(24)26-15-25-13-12-23-10-4-5-11-23/h6-7,14H,1-5,8-13,15H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Tested for its binding affinity towards sigma-1 site in rat brain using E3H1-(+)-SKF 10047 as radioligand in rat brain				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50039186 (1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...) Show SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)OCOCCN1CCCC1 Show InChI InChI=1S/C20H27Cl2NO3/c21-17-7-6-16(14-18(17)22)20(8-2-1-3-9-20)19(24)26-15-25-13-12-23-10-4-5-11-23/h6-7,14H,1-5,8-13,15H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards muscarinic m1 receptor				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50039186 (1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...) Show SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)OCOCCN1CCCC1 Show InChI InChI=1S/C20H27Cl2NO3/c21-17-7-6-16(14-18(17)22)20(8-2-1-3-9-20)19(24)26-15-25-13-12-23-10-4-5-11-23/h6-7,14H,1-5,8-13,15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards muscarinic m2 receptor				J Med Chem 37: 2285-91 (1994) BindingDB Entry DOI: 10.7270/Q29S1RPS
					More data for this Ligand-Target Pair