BDBM50475680 ARECAIDINE PROPARGYL ESTER::Arecaidine Propargyl Ester

SMILES: CN1CCC=C(C1)C(=O)OCC#C

InChI Key: InChIKey=SPHRJZBOFYIKMC-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50475680   

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 (Homo sapiens (Human))	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	87	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Binding affinity to cloned human muscarinic M2 receptor expressed in CHO cells				J Med Chem 49: 1925-31 (2006) Article DOI: 10.1021/jm0510878 BindingDB Entry DOI: 10.7270/Q2HX1GFK
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	851	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Binding affinity to cloned human muscarinic M3 receptor expressed in CHO cells				J Med Chem 49: 1925-31 (2006) Article DOI: 10.1021/jm0510878 BindingDB Entry DOI: 10.7270/Q2HX1GFK
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Binding affinity to cloned human muscarinic M5 receptor expressed in CHO cells				J Med Chem 49: 1925-31 (2006) Article DOI: 10.1021/jm0510878 BindingDB Entry DOI: 10.7270/Q2HX1GFK
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Homo sapiens (Human))	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	977	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Binding affinity to cloned human muscarinic M4 receptor expressed in CHO cells				J Med Chem 49: 1925-31 (2006) Article DOI: 10.1021/jm0510878 BindingDB Entry DOI: 10.7270/Q2HX1GFK
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Binding affinity to cloned human muscarinic M1 receptor expressed in CHO cells				J Med Chem 49: 1925-31 (2006) Article DOI: 10.1021/jm0510878 BindingDB Entry DOI: 10.7270/Q2HX1GFK
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor DM1 (Drosophila melanogaster)	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	4.49E+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]QNB from Drosophila melanogaster mAChR by scintillation counting				J Agric Food Chem 55: 2276-81 (2007) Article DOI: 10.1021/jf0631934 BindingDB Entry DOI: 10.7270/Q2WQ06PC
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor DM1 (Drosophila melanogaster)	BDBM50475680 (ARECAIDINE PROPARGYL ESTER | Arecaidine Propargyl ...) Show SMILES CN1CCC=C(C1)C(=O)OCC#C |c:4| Show InChI InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	5.20E+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]AF-DX 384 from Drosophila melanogaster mAChR by scintillation counting				J Agric Food Chem 55: 2276-81 (2007) Article DOI: 10.1021/jf0631934 BindingDB Entry DOI: 10.7270/Q2WQ06PC
					More data for this Ligand-Target Pair