BDBM50218774 CHEMBL68831

SMILES: OC(CN1CCC(Cc2ccccc2)CC1)Cc1ccc(O)cc1

InChI Key: InChIKey=LUKRWTWMHQMEIS-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 = 50218774   

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-1 (Homo sapiens (Human))	BDBM50218774 (CHEMBL68831) Show SMILES OC(CN1CCC(Cc2ccccc2)CC1)Cc1ccc(O)cc1 Show InChI InChI=1S/C21H27NO2/c23-20-8-6-18(7-9-20)15-21(24)16-22-12-10-19(11-13-22)14-17-4-2-1-3-5-17/h1-9,19,21,23-24H,10-16H2	MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	305	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd. Curated by ChEMBL					Assay Description In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]prazosin radioligand				Bioorg Med Chem Lett 11: 2173-6 (2001) BindingDB Entry DOI: 10.7270/Q2GF0SS8
					More data for this Ligand-Target Pair