BDBM50010098 1-(4-Tetrazol-1-yl-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL542915

SMILES: CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)-n1cnnn1

InChI Key: InChIKey=XNUJCZRXTLETJZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50010098   

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 M1 (RAT)	BDBM50010098 (1-(4-Tetrazol-1-yl-phenyl)-cyclopentanecarboxylic ...) Show SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C19H27N5O2/c1-3-23(4-2)13-14-26-18(25)19(11-5-6-12-19)16-7-9-17(10-8-16)24-15-20-21-22-24/h7-10,15H,3-6,11-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenates				J Med Chem 34: 2984-9 (1991) BindingDB Entry DOI: 10.7270/Q27H1K5M
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50010098 (1-(4-Tetrazol-1-yl-phenyl)-cyclopentanecarboxylic ...) Show SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C19H27N5O2/c1-3-23(4-2)13-14-26-18(25)19(11-5-6-12-19)16-7-9-17(10-8-16)24-15-20-21-22-24/h7-10,15H,3-6,11-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	432	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H](-)-quinuclidinyl benzilate(QNB) from muscarinic (M2) receptor in rat heart homogenates				J Med Chem 34: 2984-9 (1991) BindingDB Entry DOI: 10.7270/Q27H1K5M
					More data for this Ligand-Target Pair