BDBM50105634 1H-Benzoimidazole-4-carboxylic acid 1-butyl-piperidin-4-ylmethyl ester::CHEMBL94756

SMILES: CCCCN1CCC(COC(=O)c2cccc3nc[nH]c23)CC1

InChI Key: InChIKey=OPNZHRLMVKTDOV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50105634   

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)	BDBM50105634 (1H-Benzoimidazole-4-carboxylic acid 1-butyl-piperi...) Show SMILES CCCCN1CCC(COC(=O)c2cccc3nc[nH]c23)CC1 Show InChI InChI=1S/C18H25N3O2/c1-2-3-9-21-10-7-14(8-11-21)12-23-18(22)15-5-4-6-16-17(15)20-13-19-16/h4-6,13-14H,2-3,7-12H2,1H3,(H,19,20)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 4 receptor using [3H]-GR-113,808 as radioligand in rat striatum membrane				J Med Chem 45: 4806-15 (2002) BindingDB Entry DOI: 10.7270/Q2BZ65D3
					More data for this Ligand-Target Pair
HTR4 (RAT)	BDBM50105634 (1H-Benzoimidazole-4-carboxylic acid 1-butyl-piperi...) Show SMILES CCCCN1CCC(COC(=O)c2cccc3nc[nH]c23)CC1 Show InChI InChI=1S/C18H25N3O2/c1-2-3-9-21-10-7-14(8-11-21)12-23-18(22)15-5-4-6-16-17(15)20-13-19-16/h4-6,13-14H,2-3,7-12H2,1H3,(H,19,20)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description In vitro binding affinity to 5-hydroxytryptamine 4 receptor in rat striatum membrane				Bioorg Med Chem Lett 11: 2807-11 (2001) Checked by Author BindingDB Entry DOI: 10.7270/Q29G5M3X
					More data for this Ligand-Target Pair