null

SMILES: CC(C)n1c2ccccc2n(C(=O)NCCN2CCN(Cc3ccc4OCOc4c3)CC2)c1=O

InChI Key: InChIKey=DFQXKEOLEVYFLU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079303   

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 3A/3B (Rattus norvegicus-RAT)	BDBM50079303 (3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-car...) Show SMILES CC(C)n1c2ccccc2n(C(=O)NCCN2CCN(Cc3ccc4OCOc4c3)CC2)c1=O Show InChI InChI=1S/C25H31N5O4/c1-18(2)29-20-5-3-4-6-21(20)30(25(29)32)24(31)26-9-10-27-11-13-28(14-12-27)16-19-7-8-22-23(15-19)34-17-33-22/h3-8,15,18H,9-14,16-17H2,1-2H3,(H,26,31)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Inhibitory concentration against 5-hydroxytryptamine 3 receptor in rat enthorinal cortex using [3H]-LY 278584 as radioligand				J Med Chem 42: 2870-80 (1999) Article DOI: 10.1021/jm981098j BindingDB Entry DOI: 10.7270/Q24X58GN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (GUINEA PIG)	BDBM50079303 (3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-car...) Show SMILES CC(C)n1c2ccccc2n(C(=O)NCCN2CCN(Cc3ccc4OCOc4c3)CC2)c1=O Show InChI InChI=1S/C25H31N5O4/c1-18(2)29-20-5-3-4-6-21(20)30(25(29)32)24(31)26-9-10-27-11-13-28(14-12-27)16-19-7-8-22-23(15-19)34-17-33-22/h3-8,15,18H,9-14,16-17H2,1-2H3,(H,26,31)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Displacement of [3H]GR-113808 from 5-hydroxytryptamine 4 receptor in guinea pig striatum				J Med Chem 42: 2870-80 (1999) Article DOI: 10.1021/jm981098j BindingDB Entry DOI: 10.7270/Q24X58GN
					More data for this Ligand-Target Pair