BDBM89167 1-octyl-3,4-dihydro-2H-beta-carboline;hydrochloride::1-octyl-3,4-dihydro-2H-pyrido[3,4-b]indole;hydrochloride::MLS001164206::SMR000539538::cid_24747688

SMILES: CCCCCCCCC1=NCCc2c1[nH]c1ccccc21

InChI Key: InChIKey=FRWSJEDRXVVAST-UHFFFAOYSA-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 = 89167   

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
High-affinity choline transporter (Homo sapiens (Human))	BDBM89167 (1-octyl-3,4-dihydro-2H-beta-carboline;hydrochlorid...) Show SMILES CCCCCCCCC1=NCCc2c1[nH]c1ccccc21 |t:8| Show InChI InChI=1S/C19H26N2/c1-2-3-4-5-6-7-12-18-19-16(13-14-20-18)15-10-8-9-11-17(15)21-19/h8-11,21H,2-7,12-14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.37E+4	n/a	n/a	n/a	n/a
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay					Assay Description Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q21N7ZQ4
					More data for this Ligand-Target Pair