BDBM50286100 3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-methoxy-1H-indole::CHEMBL98059

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

InChI Key: InChIKey=WCBUIYVXMFOXAQ-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 = 50286100   

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))	BDBM50286100 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-meth...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(OC)cc12 |c:5| Show InChI InChI=1S/C16H20N2O/c1-3-18-8-4-5-12(11-18)15-10-17-16-7-6-13(19-2)9-14(15)16/h5-7,9-10,17H,3-4,8,11H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	71	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...)	BDBM50286100 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-meth...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(OC)cc12 |c:5| Show InChI InChI=1S/C16H20N2O/c1-3-18-8-4-5-12(11-18)15-10-17-16-7-6-13(19-2)9-14(15)16/h5-7,9-10,17H,3-4,8,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.13E+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