BDBM50382458 CHEMBL2022193

SMILES: NC[C@@H]1C[C@H]1c1ccccc1OCC1CC1

InChI Key: InChIKey=UXQKEFDSVCUVQW-WCQYABFASA-N

Data: 1 EC50

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 = 50382458   

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 2C (Homo sapiens (Human))	BDBM50382458 (CHEMBL2022193) Show SMILES NC[C@@H]1C[C@H]1c1ccccc1OCC1CC1 |r| Show InChI InChI=1S/C14H19NO/c15-8-11-7-13(11)12-3-1-2-4-14(12)16-9-10-5-6-10/h1-4,10-11,13H,5-9,15H2/t11-,13+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	978	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity at human 5HT2C receptor expressed in HEK293 cells assessed as calcium flux measured every sec for 3 mins by FLIPR assay				ACS Med Chem Lett 2: 929-932 (2011) Article DOI: 10.1021/ml200206z BindingDB Entry DOI: 10.7270/Q2959JKS
					More data for this Ligand-Target Pair