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SMILES: Fc1ccc(cc1)C(CCCNC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)c1ccc(F)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562124   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Sodium-dependent dopamine transporter


(Homo sapiens (Human))		BDBM50562124
PNG
(CHEMBL4746100)
Show SMILES Fc1ccc(cc1)C(CCCNC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)c1ccc(F)cc1
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 141n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of DAT (unknown origin)

Citation and Details

Article DOI: 10.1016/j.ejmech.2020.112866
BindingDB Entry DOI: 10.7270/Q2H41W51
More data for this
Ligand-Target Pair