BDBM50286089 CHEMBL100814::N-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-acetamide

SMILES: CN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12

InChI Key: InChIKey=CXTACPPURJQEFA-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 = 50286089   

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))	BDBM50286089 (CHEMBL100814 | N-[3-(1-Methyl-1,2,5,6-tetrahydro-p...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12 |c:4| Show InChI InChI=1S/C16H19N3O/c1-11(20)18-13-5-6-16-14(8-13)15(9-17-16)12-4-3-7-19(2)10-12/h4-6,8-9,17H,3,7,10H2,1-2H3,(H,18,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	16	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...)	BDBM50286089 (CHEMBL100814 | N-[3-(1-Methyl-1,2,5,6-tetrahydro-p...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12 |c:4| Show InChI InChI=1S/C16H19N3O/c1-11(20)18-13-5-6-16-14(8-13)15(9-17-16)12-4-3-7-19(2)10-12/h4-6,8-9,17H,3,7,10H2,1-2H3,(H,18,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.45E+4	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