BDBM50246734 CHEMBL4103375

SMILES: [O-]C=O.COc1cccc2CCC(C[N+](C)(C)C)Cc12

InChI Key: InChIKey=DJNXGMBYFGFMQT-UHFFFAOYSA-M

Data: 3 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 3 hits for monomerid = 50246734   

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
Muscarinic acetylcholine receptor M2 and M4 (Homo sapiens (Human))	BDBM50246734 (CHEMBL4103375) Show SMILES [O-]C=O.COc1cccc2CCC(C[N+](C)(C)C)Cc12 Show InChI InChI=1S/C15H24NO.CH2O2/c1-16(2,3)11-12-8-9-13-6-5-7-15(17-4)14(13)10-12;2-1-3/h5-7,12H,8-11H2,1-4H3;1H,(H,2,3)/q+1;/p-1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M2 receptor expressed in HEK293T cell membranes after 1 hr by liqu...				J Med Chem 60: 9239-9250 (2017) Article DOI: 10.1021/acs.jmedchem.7b01113 BindingDB Entry DOI: 10.7270/Q2445PW2
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50246734 (CHEMBL4103375) Show SMILES [O-]C=O.COc1cccc2CCC(C[N+](C)(C)C)Cc12 Show InChI InChI=1S/C15H24NO.CH2O2/c1-16(2,3)11-12-8-9-13-6-5-7-15(17-4)14(13)10-12;2-1-3/h5-7,12H,8-11H2,1-4H3;1H,(H,2,3)/q+1;/p-1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M1 receptor expressed in HEK293T cell membranes after 1 hr by liqu...				J Med Chem 60: 9239-9250 (2017) Article DOI: 10.1021/acs.jmedchem.7b01113 BindingDB Entry DOI: 10.7270/Q2445PW2
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50246734 (CHEMBL4103375) Show SMILES [O-]C=O.COc1cccc2CCC(C[N+](C)(C)C)Cc12 Show InChI InChI=1S/C15H24NO.CH2O2/c1-16(2,3)11-12-8-9-13-6-5-7-15(17-4)14(13)10-12;2-1-3/h5-7,12H,8-11H2,1-4H3;1H,(H,2,3)/q+1;/p-1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M3 receptor expressed in HEK293T cell membranes after 1 hr by liqu...				J Med Chem 60: 9239-9250 (2017) Article DOI: 10.1021/acs.jmedchem.7b01113 BindingDB Entry DOI: 10.7270/Q2445PW2
					More data for this Ligand-Target Pair