null

SMILES: CC(C)n1c2c(C)cccc2n(C(=O)NCCN2CCN(C)CC2)c1=O

InChI Key: InChIKey=FGOPZMFONBCRCY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079307   

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 4 (GUINEA PIG)	BDBM50079307 (3-Isopropyl-4-methyl-2-oxo-2,3-dihydro-benzoimidaz...) Show SMILES CC(C)n1c2c(C)cccc2n(C(=O)NCCN2CCN(C)CC2)c1=O Show InChI InChI=1S/C19H29N5O2/c1-14(2)23-17-15(3)6-5-7-16(17)24(19(23)26)18(25)20-8-9-22-12-10-21(4)11-13-22/h5-7,14H,8-13H2,1-4H3,(H,20,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	216	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 4 receptor in guinea pig striatum using [3H]GR-113808 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 3A/3B (Rattus norvegicus-RAT)	BDBM50079307 (3-Isopropyl-4-methyl-2-oxo-2,3-dihydro-benzoimidaz...) Show SMILES CC(C)n1c2c(C)cccc2n(C(=O)NCCN2CCN(C)CC2)c1=O Show InChI InChI=1S/C19H29N5O2/c1-14(2)23-17-15(3)6-5-7-16(17)24(19(23)26)18(25)20-8-9-22-12-10-21(4)11-13-22/h5-7,14H,8-13H2,1-4H3,(H,20,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	74	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