BDBM50226801 CHEMBL7707

SMILES: Oc1ccc2[C@@H](CCCc2c1O)C1=NCCN1

InChI Key: InChIKey=LYRNYBCBYWDTIF-SNVBAGLBSA-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 = 50226801   

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
Adrenergic receptor alpha-2 (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50226801 (CHEMBL7707) Show SMILES Oc1ccc2[C@@H](CCCc2c1O)C1=NCCN1 |t:14| Show InChI InChI=1S/C13H16N2O2/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13/h4-5,10,16-17H,1-3,6-7H2,(H,14,15)/t10-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for alpha-2 adrenergic receptor in rat cortex using [3H]rauwolscine.				J Med Chem 30: 1011-7 (1987) BindingDB Entry DOI: 10.7270/Q2T155VK
					More data for this Ligand-Target Pair
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat))	BDBM50226801 (CHEMBL7707) Show SMILES Oc1ccc2[C@@H](CCCc2c1O)C1=NCCN1 |t:14| Show InChI InChI=1S/C13H16N2O2/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13/h4-5,10,16-17H,1-3,6-7H2,(H,14,15)/t10-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	523	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for alpha-1 adrenergic receptor in rat liver using [3H]prazosin.				J Med Chem 30: 1011-7 (1987) BindingDB Entry DOI: 10.7270/Q2T155VK
					More data for this Ligand-Target Pair