BDBM50191186 4'-(2-chlorophenyl)-1-methyl-8'-oxa-5',6'-diazaspiro[piperidine-4,7'-tricyclo[7.4.0.0^{2,6}]tridecane]-1'(13'),4',9',11'-tetraene::CHEMBL380167

SMILES: CN1CCC2(CC1)Oc1ccccc1C1CC(=NN21)c1ccccc1Cl

InChI Key: InChIKey=VTJAYVRBDLHSKT-UHFFFAOYSA-N

Data: 1 IC50

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 = 50191186   

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 2B (Homo sapiens (Human))	BDBM50191186 (4'-(2-chlorophenyl)-1-methyl-8'-oxa-5',6'-diazaspi...) Show SMILES CN1CCC2(CC1)Oc1ccccc1C1CC(=NN21)c1ccccc1Cl |c:18| Show InChI InChI=1S/C21H22ClN3O/c1-24-12-10-21(11-13-24)25-19(16-7-3-5-9-20(16)26-21)14-18(23-25)15-6-2-4-8-17(15)22/h2-9,19H,10-14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	753	n/a	n/a	n/a	n/a	n/a	n/a
Hopital Saint-Louis Curated by ChEMBL					Assay Description Activity at 5HT2B receptor expressed in CHO cell assessed as inhibition of alpha-methyl-5HT-stimulated calcium release				Bioorg Med Chem Lett 16: 4830-3 (2006) Article DOI: 10.1016/j.bmcl.2006.06.068 BindingDB Entry DOI: 10.7270/Q2BV7G7X
					More data for this Ligand-Target Pair