BDBM50092562 4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl ester::CHEMBL121766

SMILES: COc1ccccc1N1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1

InChI Key: InChIKey=VDFVGSSOSOLGGL-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50092562   

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
5-hydroxytryptamine receptor 4 (5-HT4) (Homo sapiens (Human))	BDBM50092562 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(2-me...) Show SMILES COc1ccccc1N1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1 Show InChI InChI=1S/C21H26ClN3O4/c1-27-19-6-4-3-5-18(19)25-9-7-24(8-10-25)11-12-29-21(26)15-13-16(22)17(23)14-20(15)28-2/h3-6,13-14H,7-12,23H2,1-2H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	64	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Binding affinity was determined against cloned 5-hydroxytryptamine 4E receptor isoform expressed in C6 glial cells incubated with 0.2 nM [3H]-GR-113,...				J Med Chem 43: 3761-9 (2000) BindingDB Entry DOI: 10.7270/Q2CC0ZXH
					More data for this Ligand-Target Pair