null

SMILES: CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12

InChI Key: InChIKey=RMEYLNUCIQICJX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286084   

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))	BDBM50286084 (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:5| Show InChI InChI=1S/C15H17ClN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	47	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
5-hydroxytryptamine receptor 2A/2B/2C (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50286084 (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:5| Show InChI InChI=1S/C15H17ClN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	150	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