BDBM50222775 CHEMBL19591

SMILES: CC(C)NCC(O)C(C)Oc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=SIGOCSKFCWYAGY-UHFFFAOYSA-N

Data: 1 Kd  2 EC50

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 3 hits for monomerid = 50222775   

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
Beta-1 adrenergic receptor (GUINEA PIG)	BDBM50222775 (CHEMBL19591) Show SMILES CC(C)NCC(O)C(C)Oc1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C13H19Cl2NO2/c1-8(2)16-7-13(17)9(3)18-10-4-5-11(14)12(15)6-10/h4-6,8-9,13,16-17H,7H2,1-3H3	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	259	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Blocking activity against Beta-1 adrenergic receptor in spontaneously beating guinea pig atrial preparations				J Med Chem 24: 1211-4 (1981) BindingDB Entry DOI: 10.7270/Q2CN7632
					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (GUINEA PIG)	BDBM50222775 (CHEMBL19591) Show SMILES CC(C)NCC(O)C(C)Oc1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C13H19Cl2NO2/c1-8(2)16-7-13(17)9(3)18-10-4-5-11(14)12(15)6-10/h4-6,8-9,13,16-17H,7H2,1-3H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	4.12E+3	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Blocking activity against Beta-2 adrenergic receptor in guinea pig tracheal strips				J Med Chem 24: 1211-4 (1981) BindingDB Entry DOI: 10.7270/Q2CN7632
					More data for this Ligand-Target Pair
Adrenergic receptor beta (Rattus norvegicus (Rat))	BDBM50222775 (CHEMBL19591) Show SMILES CC(C)NCC(O)C(C)Oc1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C13H19Cl2NO2/c1-8(2)16-7-13(17)9(3)18-10-4-5-11(14)12(15)6-10/h4-6,8-9,13,16-17H,7H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against Beta adrenergic receptor in C6-2B astrocytoma cells, using [125I]-iodohydroxybenzylpindolol-benzylpindolol([125I]-HYP)				J Med Chem 24: 1211-4 (1981) BindingDB Entry DOI: 10.7270/Q2CN7632
					More data for this Ligand-Target Pair