BDBM50324244 3-(1-(4-Fluorophenyl)-5-iodo-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine::CHEMBL1214843

SMILES: CN(C)CCCC1(OCc2cc(I)ccc12)c1ccc(F)cc1

InChI Key: InChIKey=HSDFFHIZEGNLSD-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 = 50324244   

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))	BDBM50324244 (3-(1-(4-Fluorophenyl)-5-iodo-1,3-dihydroisobenzofu...) Show SMILES CN(C)CCCC1(OCc2cc(I)ccc12)c1ccc(F)cc1 Show InChI InChI=1S/C19H21FINO/c1-22(2)11-3-10-19(15-4-6-16(20)7-5-15)18-9-8-17(21)12-14(18)13-23-19/h4-9,12H,3,10-11,13H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.42	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))	BDBM50324244 (3-(1-(4-Fluorophenyl)-5-iodo-1,3-dihydroisobenzofu...) Show SMILES CN(C)CCCC1(OCc2cc(I)ccc12)c1ccc(F)cc1 Show InChI InChI=1S/C19H21FINO/c1-22(2)11-3-10-19(15-4-6-16(20)7-5-15)18-9-8-17(21)12-14(18)13-23-19/h4-9,12H,3,10-11,13H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.35E+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]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))	BDBM50324244 (3-(1-(4-Fluorophenyl)-5-iodo-1,3-dihydroisobenzofu...) Show SMILES CN(C)CCCC1(OCc2cc(I)ccc12)c1ccc(F)cc1 Show InChI InChI=1S/C19H21FINO/c1-22(2)11-3-10-19(15-4-6-16(20)7-5-15)18-9-8-17(21)12-14(18)13-23-19/h4-9,12H,3,10-11,13H2,1-2H3	Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.25E+4	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