BDBM50031344 4-Amino-5-(2-amino-ethyl)-benzene-1,2-diol::CHEMBL131384

SMILES: NCCc1cc(O)c(O)cc1N

InChI Key: InChIKey=JOMLIKNXFZFNRZ-UHFFFAOYSA-N

Data: 2 KI

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 = 50031344   

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)	BDBM50031344 (4-Amino-5-(2-amino-ethyl)-benzene-1,2-diol | CHEMB...) Show SMILES NCCc1cc(O)c(O)cc1N Show InChI InChI=1S/C8H12N2O2/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,11-12H,1-2,9-10H2	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	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))	BDBM50031344 (4-Amino-5-(2-amino-ethyl)-benzene-1,2-diol | CHEMB...) Show SMILES NCCc1cc(O)c(O)cc1N Show InChI InChI=1S/C8H12N2O2/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,11-12H,1-2,9-10H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	17	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