BDBM50092563 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-benzyl-piperazin-1-yl)-ethyl ester::CHEMBL420166

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=SHBKNTDLSDWDFF-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 = 50092563   

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))	BDBM50092563 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-benzy...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C21H26ClN3O3/c1-27-20-14-19(23)18(22)13-17(20)21(26)28-12-11-24-7-9-25(10-8-24)15-16-5-3-2-4-6-16/h2-6,13-14H,7-12,15,23H2,1H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	240	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