BDBM50056397 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(3,3-dimethyl-piperidin-1-yl)-ethyl ester::CHEMBL155682

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCC(C)(C)C1

InChI Key: InChIKey=LLHVKHAZWXZVQJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50056397   

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 (RAT)	BDBM50056397 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(3,3-dim...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCC(C)(C)C1 Show InChI InChI=1S/C17H25ClN2O3/c1-17(2)5-4-6-20(11-17)7-8-23-16(21)12-9-13(18)14(19)10-15(12)22-3/h9-10H,4-8,11,19H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNRS-BIOCIS Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 4 receptor was determined in rat striatal membranes using [3H]GR-113808 as radioligand				J Med Chem 40: 608-21 (1997) Article DOI: 10.1021/jm960320m BindingDB Entry DOI: 10.7270/Q2T72J36
					More data for this Ligand-Target Pair
HTR4 (GUINEA PIG)	BDBM50056397 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(3,3-dim...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCC(C)(C)C1 Show InChI InChI=1S/C17H25ClN2O3/c1-17(2)5-4-6-20(11-17)7-8-23-16(21)12-9-13(18)14(19)10-15(12)22-3/h9-10H,4-8,11,19H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
CNRS-BIOCIS Curated by ChEMBL					Assay Description 5-hydroxytryptamine 4 receptor antagonist activity, concentration which gave 50% reduction of the 5-HT-induced contractions in the guinea pig ileum				J Med Chem 40: 608-21 (1997) Article DOI: 10.1021/jm960320m BindingDB Entry DOI: 10.7270/Q2T72J36
					More data for this Ligand-Target Pair