BDBM50382451 CHEMBL2022177

SMILES: COc1ccc(cc1[C@H]1C[C@@H]1CN)-c1cccc(C)c1

InChI Key: InChIKey=CZJVDPYUZWPMDA-CVEARBPZSA-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 = 50382451   

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))	BDBM50382451 (CHEMBL2022177) Show SMILES COc1ccc(cc1[C@H]1C[C@@H]1CN)-c1cccc(C)c1 |r| Show InChI InChI=1S/C18H21NO/c1-12-4-3-5-13(8-12)14-6-7-18(20-2)17(9-14)16-10-15(16)11-19/h3-9,15-16H,10-11,19H2,1-2H3/t15-,16+/m1/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	8.71E+3	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