BDBM50058180 (4-Amino-5-chloro-2-methoxy-phenyl)-carbamic acid 2-(3-methyl-piperidin-1-yl)-ethyl ester::CHEMBL49155

SMILES: COc1cc(N)c(Cl)cc1NC(=O)OCCN1CCCC(C)C1

InChI Key: InChIKey=HMZDNLFBCGEMCY-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 = 50058180   

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)	BDBM50058180 ((4-Amino-5-chloro-2-methoxy-phenyl)-carbamic acid ...) Show SMILES COc1cc(N)c(Cl)cc1NC(=O)OCCN1CCCC(C)C1 Show InChI InChI=1S/C16H24ClN3O3/c1-11-4-3-5-20(10-11)6-7-23-16(21)19-14-8-12(17)13(18)9-15(14)22-2/h8-9,11H,3-7,10,18H2,1-2H3,(H,19,21)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.2	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 (Ki+/-SEM) against 5-hydroxytryptamine 4 receptor from cheng Prusoff equation by using [3H]-GR 113808 in rat striatum				J Med Chem 40: 1755-61 (1997) Article DOI: 10.1021/jm960853v BindingDB Entry DOI: 10.7270/Q2NS0T0C
					More data for this Ligand-Target Pair