BDBM50092551 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl)-ethyl ester::CHEMBL121776

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(CC1)c1cnccn1

InChI Key: InChIKey=VEWTXLPGCHUMNW-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 = 50092551   

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))	BDBM50092551 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(2,3,5,6...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(CC1)c1cnccn1 Show InChI InChI=1S/C18H22ClN5O3/c1-26-16-11-15(20)14(19)10-13(16)18(25)27-9-8-23-4-6-24(7-5-23)17-12-21-2-3-22-17/h2-3,10-12H,4-9,20H2,1H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40	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