BDBM50227818 CHEMBL56023

SMILES: CC(C)NCC(O)COc1ccc2c(c1)oc(cc2=O)-c1ccccc1

InChI Key: InChIKey=YSYOEUDGXQOEFD-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 = 50227818   

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))	BDBM50227818 (CHEMBL56023) Show SMILES CC(C)NCC(O)COc1ccc2c(c1)oc(cc2=O)-c1ccccc1 Show InChI InChI=1S/C21H23NO4/c1-14(2)22-12-16(23)13-25-17-8-9-18-19(24)11-20(26-21(18)10-17)15-6-4-3-5-7-15/h3-11,14,16,22-23H,12-13H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pennwalt Corporation Curated by ChEMBL					Assay Description Inhibition constant from beta adrenergic receptor binding assay				J Med Chem 32: 183-92 (1989) BindingDB Entry DOI: 10.7270/Q2474D33
					More data for this Ligand-Target Pair