BDBM50407995 CHEMBL147368

SMILES: Cn1ccc2ccc3N(CCc3c12)C(=O)Nc1cccnc1

InChI Key: InChIKey=ZUEXCNNTRZSCLT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50407995   

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
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat))	BDBM50407995 (CHEMBL147368) Show SMILES Cn1ccc2ccc3N(CCc3c12)C(=O)Nc1cccnc1 Show InChI InChI=1S/C17H16N4O/c1-20-9-6-12-4-5-15-14(16(12)20)7-10-21(15)17(22)19-13-3-2-8-18-11-13/h2-6,8-9,11H,7,10H2,1H3,(H,19,22)	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	63.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from rat 5-HT2C receptor expressed in HEK293				J Med Chem 39: 4966-77 (1997) Article DOI: 10.1021/jm960571v BindingDB Entry DOI: 10.7270/Q2S75HJF
					More data for this Ligand-Target Pair