BDBM50023177 CHEMBL3298871

SMILES: Cl.CC(NC1CC1)C(=O)c1ccc(C)c(Cl)c1

InChI Key: InChIKey=SWKNZNVQYXXKKN-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50023177   

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))	BDBM50023177 (CHEMBL3298871) Show SMILES Cl.CC(NC1CC1)C(=O)c1ccc(C)c(Cl)c1 Show InChI InChI=1S/C13H16ClNO.ClH/c1-8-3-4-10(7-12(8)14)13(16)9(2)15-11-5-6-11;/h3-4,7,9,11,15H,5-6H2,1-2H3;1H	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	181	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))	BDBM50023177 (CHEMBL3298871) Show SMILES Cl.CC(NC1CC1)C(=O)c1ccc(C)c(Cl)c1 Show InChI InChI=1S/C13H16ClNO.ClH/c1-8-3-4-10(7-12(8)14)13(16)9(2)15-11-5-6-11;/h3-4,7,9,11,15H,5-6H2,1-2H3;1H	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	592	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