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BDBM50218782 CHEMBL70615

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

InChI Key: InChIKey=RFZWEUQLVBBRPQ-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218782   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Adrenergic receptor alpha-1


(Homo sapiens (Human))
BDBM50218782
PNG
(CHEMBL70615)
Show SMILES COC(CN1CCC(Cc2ccccc2)CC1)Cc1ccc(O)cc1
Show InChI InChI=1/C22H29NO2/c1-25-22(16-19-7-9-21(24)10-8-19)17-23-13-11-20(12-14-23)15-18-5-3-2-4-6-18/h2-10,20,22,24H,11-17H2,1H3
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
305n/an/an/an/an/an/an/an/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)


Article DOI: 10.1016/s0960-894x(01)00392-4
BindingDB Entry DOI: 10.7270/Q2GF0SS8
More data for this
Ligand-Target Pair