null

SMILES: Cl.COc1cccc(c1)C(=O)C(C)NC1CC1

InChI Key: InChIKey=QTWRMZNTSSDFFZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023174   

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))	BDBM50023174 (CHEMBL3298867) Show SMILES Cl.COc1cccc(c1)C(=O)C(C)NC1CC1 Show InChI InChI=1S/C13H17NO2.ClH/c1-9(14-11-6-7-11)13(15)10-4-3-5-12(8-10)16-2;/h3-5,8-9,11,14H,6-7H2,1-2H3;1H	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.01E+3	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Induction of SERT-mediated serotonin release in rat synaptosomes				ACS Med Chem Lett 5: 623-7 (2014) Article DOI: 10.1021/ml500113s BindingDB Entry DOI: 10.7270/Q2FN17SS
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50023174 (CHEMBL3298867) Show SMILES Cl.COc1cccc(c1)C(=O)C(C)NC1CC1 Show InChI InChI=1S/C13H17NO2.ClH/c1-9(14-11-6-7-11)13(15)10-4-3-5-12(8-10)16-2;/h3-5,8-9,11,14H,6-7H2,1-2H3;1H	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Inhibition of DAT-mediated dopamine uptake in rat synaptosomes				ACS Med Chem Lett 5: 623-7 (2014) Article DOI: 10.1021/ml500113s BindingDB Entry DOI: 10.7270/Q2FN17SS
					More data for this Ligand-Target Pair