BDBM50382448 CHEMBL2022192

SMILES: NC[C@H]1C[C@@H]1c1ccccc1OCc1ccccc1

InChI Key: InChIKey=OJTBSCPIXUGRQY-ZBFHGGJFSA-N

Data: 2 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 2 hits for monomerid = 50382448   

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))	BDBM50382448 (CHEMBL2022192) Show SMILES NC[C@H]1C[C@@H]1c1ccccc1OCc1ccccc1 |r| Show InChI InChI=1S/C17H19NO/c18-11-14-10-16(14)15-8-4-5-9-17(15)19-12-13-6-2-1-3-7-13/h1-9,14,16H,10-12,18H2/t14-,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	304	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
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50382448 (CHEMBL2022192) Show SMILES NC[C@H]1C[C@@H]1c1ccccc1OCc1ccccc1 |r| Show InChI InChI=1S/C17H19NO/c18-11-14-10-16(14)15-8-4-5-9-17(15)19-12-13-6-2-1-3-7-13/h1-9,14,16H,10-12,18H2/t14-,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	1.08E+3	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity at human 5HT2B 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