null

SMILES: CC(N)Cc1c2OCCc2c(C)c2CCOc12

InChI Key: InChIKey=PSEDSSOSMWPGTN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115830   

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 2A (Rattus norvegicus (rat))	BDBM50115830 (1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...) Show SMILES CC(N)Cc1c2OCCc2c(C)c2CCOc12 Show InChI InChI=1S/C14H19NO2/c1-8(15)7-12-13-10(3-5-16-13)9(2)11-4-6-17-14(11)12/h8H,3-7,15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell culture				Bioorg Med Chem Lett 12: 1997-9 (2002) BindingDB Entry DOI: 10.7270/Q2BR8RH5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50115830 (1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...) Show SMILES CC(N)Cc1c2OCCc2c(C)c2CCOc12 Show InChI InChI=1S/C14H19NO2/c1-8(15)7-12-13-10(3-5-16-13)9(2)11-4-6-17-14(11)12/h8H,3-7,15H2,1-2H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell culture				Bioorg Med Chem Lett 12: 1997-9 (2002) BindingDB Entry DOI: 10.7270/Q2BR8RH5
					More data for this Ligand-Target Pair