BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1D adrenergic receptor' and Ligand = 'BDBM50087477'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Alpha-1D adrenergic receptor


(Rattus norvegicus (Rat))		BDBM50087477
PNG
(3-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]is...)
Show SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6cc(ccc6sc5c4=O)C#N)C[C@@H]3CCc12
Show InChI InChI=1S/C26H24N4O3S/c1-33-21-4-2-3-17-18(21)7-6-16-13-29(14-20(16)17)9-10-30-25(31)24-23(28-26(30)32)19-11-15(12-27)5-8-22(19)34-24/h2-5,8,11,16,20H,6-7,9-10,13-14H2,1H3,(H,28,32)/t16-,20+/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 0.590n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1D adrenergic receptor expressed in LTK cell

J Med Chem 43: 1586-603 (2000)


BindingDB Entry DOI: 10.7270/Q29C6WNR
More data for this
Ligand-Target Pair