BDBM50209680 CHEMBL233622::N-(3-(5-fluoro-1H-indol-3-yl)propyl)-N-propyl-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine

SMILES: CCCN(CCCc1c[nH]c2ccc(F)cc12)C1COc2c(C1)ccc1ncccc21

InChI Key: InChIKey=PVLHJBACUBNDAT-UHFFFAOYSA-N

Data: 1 KI

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 = 50209680   

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
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50209680 (CHEMBL233622 | N-(3-(5-fluoro-1H-indol-3-yl)propyl...) Show SMILES CCCN(CCCc1c[nH]c2ccc(F)cc12)C1COc2c(C1)ccc1ncccc21 |w:17.18| Show InChI InChI=1S/C26H28FN3O/c1-2-12-30(13-4-5-19-16-29-25-10-8-20(27)15-23(19)25)21-14-18-7-9-24-22(6-3-11-28-24)26(18)31-17-21/h3,6-11,15-16,21,29H,2,4-5,12-14,17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]paroxetine from 5HT reuptake site of rat cortical 5HTT				Bioorg Med Chem Lett 17: 3117-21 (2007) Article DOI: 10.1016/j.bmcl.2007.03.049 BindingDB Entry DOI: 10.7270/Q2125SBH
					More data for this Ligand-Target Pair