BDBM50324241 3-(1-(4-Fluorophenyl)-4-phenyl-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine::CHEMBL1214771

SMILES: CN(C)CCCC1(OCc2c1cccc2-c1ccccc1)c1ccc(F)cc1

InChI Key: InChIKey=WZFRILPOLZMIQF-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50324241   

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))	BDBM50324241 (3-(1-(4-Fluorophenyl)-4-phenyl-1,3-dihydroisobenzo...) Show SMILES CN(C)CCCC1(OCc2c1cccc2-c1ccccc1)c1ccc(F)cc1 Show InChI InChI=1S/C25H26FNO/c1-27(2)17-7-16-25(20-12-14-21(26)15-13-20)24-11-6-10-22(23(24)18-28-25)19-8-4-3-5-9-19/h3-6,8-15H,7,16-18H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.07	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from SERT in rat brain stem by scintillation counting				J Med Chem 53: 6112-21 (2010) Article DOI: 10.1021/jm1005034 BindingDB Entry DOI: 10.7270/Q22J6C2G
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50324241 (3-(1-(4-Fluorophenyl)-4-phenyl-1,3-dihydroisobenzo...) Show SMILES CN(C)CCCC1(OCc2c1cccc2-c1ccccc1)c1ccc(F)cc1 Show InChI InChI=1S/C25H26FNO/c1-27(2)17-7-16-25(20-12-14-21(26)15-13-20)24-11-6-10-22(23(24)18-28-25)19-8-4-3-5-9-19/h3-6,8-15H,7,16-18H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	542	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]WIN-35428 from DAT in rat caudate-putamen by scintillation counting				J Med Chem 53: 6112-21 (2010) Article DOI: 10.1021/jm1005034 BindingDB Entry DOI: 10.7270/Q22J6C2G
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus (rat))	BDBM50324241 (3-(1-(4-Fluorophenyl)-4-phenyl-1,3-dihydroisobenzo...) Show SMILES CN(C)CCCC1(OCc2c1cccc2-c1ccccc1)c1ccc(F)cc1 Show InChI InChI=1S/C25H26FNO/c1-27(2)17-7-16-25(20-12-14-21(26)15-13-20)24-11-6-10-22(23(24)18-28-25)19-8-4-3-5-9-19/h3-6,8-15H,7,16-18H2,1-2H3	Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]nisoxetine from NET in rat frontal cortex by scintillation counting				J Med Chem 53: 6112-21 (2010) Article DOI: 10.1021/jm1005034 BindingDB Entry DOI: 10.7270/Q22J6C2G
					More data for this Ligand-Target Pair