null

SMILES: Fc1ccc(CN2CCC(CCNC(c3ccccc3)c3ccccc3)CC2)cc1F

InChI Key: InChIKey=YRINJANLFJZAOU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50098395   

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))	BDBM50098395 (Benzhydryl-{2-[1-(3,4-difluoro-benzyl)-piperidin-4...) Show SMILES Fc1ccc(CN2CCC(CCNC(c3ccccc3)c3ccccc3)CC2)cc1F Show InChI InChI=1S/C27H30F2N2/c28-25-12-11-22(19-26(25)29)20-31-17-14-21(15-18-31)13-16-30-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,19,21,27,30H,13-18,20H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description In vitro binding affinity at serotonin transporter in rat striatum by [3H]- citalopram displacement.				J Med Chem 44: 937-48 (2001) BindingDB Entry DOI: 10.7270/Q20002SR
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50098395 (Benzhydryl-{2-[1-(3,4-difluoro-benzyl)-piperidin-4...) Show SMILES Fc1ccc(CN2CCC(CCNC(c3ccccc3)c3ccccc3)CC2)cc1F Show InChI InChI=1S/C27H30F2N2/c28-25-12-11-22(19-26(25)29)20-31-17-14-21(15-18-31)13-16-30-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,19,21,27,30H,13-18,20H2	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Affinity at norepinephrine transporter (NET) in rat striatum, using [3H]- nisoxatine as radioligand				J Med Chem 44: 937-48 (2001) BindingDB Entry DOI: 10.7270/Q20002SR
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50098395 (Benzhydryl-{2-[1-(3,4-difluoro-benzyl)-piperidin-4...) Show SMILES Fc1ccc(CN2CCC(CCNC(c3ccccc3)c3ccccc3)CC2)cc1F Show InChI InChI=1S/C27H30F2N2/c28-25-12-11-22(19-26(25)29)20-31-17-14-21(15-18-31)13-16-30-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,19,21,27,30H,13-18,20H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description In vitro binding affinity at dopamine transporter in rat striatum by [3H]WIN-35428 displacement.				J Med Chem 44: 937-48 (2001) BindingDB Entry DOI: 10.7270/Q20002SR
					More data for this Ligand-Target Pair