BDBM50092545 4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(3-methoxy-phenyl)-piperazin-1-yl]-ethyl ester::CHEMBL334325

SMILES: COc1cccc(c1)N1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1

InChI Key: InChIKey=VUPLWNSHTPTZLS-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 = 50092545   

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))	BDBM50092545 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(3-me...) Show SMILES COc1cccc(c1)N1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1 Show InChI InChI=1S/C21H26ClN3O4/c1-27-16-5-3-4-15(12-16)25-8-6-24(7-9-25)10-11-29-21(26)17-13-18(22)19(23)14-20(17)28-2/h3-5,12-14H,6-11,23H2,1-2H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	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