null

SMILES: NCCc1cc(O)c(N)cc1O

InChI Key: InChIKey=RSBNOZFUFIGWRG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50031343   

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
Transporter (Rattus norvegicus)	BDBM50031343 (2-Amino-5-(2-amino-ethyl)-benzene-1,4-diol | CHEMB...) Show SMILES NCCc1cc(O)c(N)cc1O Show InChI InChI=1S/C8H12N2O2/c9-2-1-5-3-8(12)6(10)4-7(5)11/h3-4,11-12H,1-2,9-10H2	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Oklahoma Curated by ChEMBL					Assay Description Evaluated for the Competitive inhibition of uptake of norepinephrine				J Med Chem 38: 4087-97 (1995) BindingDB Entry DOI: 10.7270/Q2930S73
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50031343 (2-Amino-5-(2-amino-ethyl)-benzene-1,4-diol | CHEMB...) Show SMILES NCCc1cc(O)c(N)cc1O Show InChI InChI=1S/C8H12N2O2/c9-2-1-5-3-8(12)6(10)4-7(5)11/h3-4,11-12H,1-2,9-10H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Oklahoma Curated by ChEMBL					Assay Description Evaluated for the Competitive inhibition of uptake of dopamine transporter				J Med Chem 38: 4087-97 (1995) BindingDB Entry DOI: 10.7270/Q2930S73
					More data for this Ligand-Target Pair