BDBM50327862 (1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybenzoate::CHEMBL1258560

SMILES: CCCN1CCC(COC(=O)c2ccc(N)c(OC)c2)CC1

InChI Key: InChIKey=PZUVOFRWCMMTCS-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 = 50327862   

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
HTR4 (GUINEA PIG)	BDBM50327862 ((1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybe...) Show SMILES CCCN1CCC(COC(=O)c2ccc(N)c(OC)c2)CC1 Show InChI InChI=1S/C17H26N2O3/c1-3-8-19-9-6-13(7-10-19)12-22-17(20)14-4-5-15(18)16(11-14)21-2/h4-5,11,13H,3,6-10,12,18H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.901	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from 5HT4 receptor in guinea pig striatal membranes				J Med Chem 53: 7035-47 (2010) Article DOI: 10.1021/jm100668r BindingDB Entry DOI: 10.7270/Q2BR8SD7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (5-HT4) (Homo sapiens (Human))	BDBM50327862 ((1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybe...) Show SMILES CCCN1CCC(COC(=O)c2ccc(N)c(OC)c2)CC1 Show InChI InChI=1S/C17H26N2O3/c1-3-8-19-9-6-13(7-10-19)12-22-17(20)14-4-5-15(18)16(11-14)21-2/h4-5,11,13H,3,6-10,12,18H2,1-2H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from human recombinant 5HT4 receptor expressed in HEK293 cells				J Med Chem 53: 7035-47 (2010) Article DOI: 10.1021/jm100668r BindingDB Entry DOI: 10.7270/Q2BR8SD7
					More data for this Ligand-Target Pair