BDBM50010102 1-(4-Cyano-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL553755

SMILES: CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)C#N

InChI Key: InChIKey=UELFTXQKUDWWLV-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 = 50010102   

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)	BDBM50010102 (1-(4-Cyano-phenyl)-cyclopentanecarboxylic acid 2-d...) Show SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)C#N Show InChI InChI=1S/C19H26N2O2/c1-3-21(4-2)13-14-23-18(22)19(11-5-6-12-19)17-9-7-16(15-20)8-10-17/h7-10H,3-6,11-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.10	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)	BDBM50010102 (1-(4-Cyano-phenyl)-cyclopentanecarboxylic acid 2-d...) Show SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)C#N Show InChI InChI=1S/C19H26N2O2/c1-3-21(4-2)13-14-23-18(22)19(11-5-6-12-19)17-9-7-16(15-20)8-10-17/h7-10H,3-6,11-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	213	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