null

SMILES: COC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1

InChI Key: InChIKey=FDVQREUYSILIPX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286083   

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 1A (Rattus norvegicus (rat))	BDBM50286083 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES COC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1 |t:11| Show InChI InChI=1S/C16H18N2O2/c1-18-7-3-4-12(10-18)14-9-17-15-6-5-11(8-13(14)15)16(19)20-2/h4-6,8-9,17H,3,7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	102	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286083 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES COC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1 |t:11| Show InChI InChI=1S/C16H18N2O2/c1-18-7-3-4-12(10-18)14-9-17-15-6-5-11(8-13(14)15)16(19)20-2/h4-6,8-9,17H,3,7,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	5.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair