BDBM50226764 CHEMBL1203802

SMILES: Cl.CC(C)(C)NCC(O)COc1ccc2c(c1)oc(-c1ccccc1)c(-c1ccccc1)c2=O

InChI Key: InChIKey=UZKBBFWJTKSLJS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50226764   

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 beta (Rattus norvegicus (Rat))	BDBM50226764 (CHEMBL1203802) Show SMILES Cl.CC(C)(C)NCC(O)COc1ccc2c(c1)oc(-c1ccccc1)c(-c1ccccc1)c2=O Show InChI InChI=1S/C28H29NO4.ClH/c1-28(2,3)29-17-21(30)18-32-22-14-15-23-24(16-22)33-27(20-12-8-5-9-13-20)25(26(23)31)19-10-6-4-7-11-19;/h4-16,21,29-30H,17-18H2,1-3H3;1H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenolol				J Med Chem 30: 788-92 (1987) BindingDB Entry DOI: 10.7270/Q2FT8P8T
					More data for this Ligand-Target Pair