BDBM50105639 1H-Benzoimidazole-4-carboxylic acid (1-propyl-piperidin-4-yl)-amide::CHEMBL420638

SMILES: CCCN1CCC(CC1)NC(=O)c1cccc2nc[nH]c12

InChI Key: InChIKey=MGECMLBYGFBQOE-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 = 50105639   

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)	BDBM50105639 (1H-Benzoimidazole-4-carboxylic acid (1-propyl-pipe...) Show SMILES CCCN1CCC(CC1)NC(=O)c1cccc2nc[nH]c12 Show InChI InChI=1S/C16H22N4O/c1-2-8-20-9-6-12(7-10-20)19-16(21)13-4-3-5-14-15(13)18-11-17-14/h3-5,11-12H,2,6-10H2,1H3,(H,17,18)(H,19,21)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	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)	BDBM50105639 (1H-Benzoimidazole-4-carboxylic acid (1-propyl-pipe...) Show SMILES CCCN1CCC(CC1)NC(=O)c1cccc2nc[nH]c12 Show InChI InChI=1S/C16H22N4O/c1-2-8-20-9-6-12(7-10-20)19-16(21)13-4-3-5-14-15(13)18-11-17-14/h3-5,11-12H,2,6-10H2,1H3,(H,17,18)(H,19,21)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	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