BDBM50016899 8-Methoxy-1,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene::CHEMBL162215

SMILES: COc1ccc(C)c2[C@H]3CCCN(C)[C@@H]3COc12

InChI Key: InChIKey=RPENLLADCXGWAG-NWDGAFQWSA-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 = 50016899   

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 1A (Rattus norvegicus (rat))	BDBM50016899 (8-Methoxy-1,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1...) Show SMILES COc1ccc(C)c2[C@H]3CCCN(C)[C@@H]3COc12 Show InChI InChI=1S/C15H21NO2/c1-10-6-7-13(17-3)15-14(10)11-5-4-8-16(2)12(11)9-18-15/h6-7,11-12H,4-5,8-9H2,1-3H3/t11-,12+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...				J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6
					More data for this Ligand-Target Pair