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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50087476'   
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-1A adrenergic receptor


(Rattus norvegicus (Rat))		BDBM50087476
PNG
(7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]is...)
Show SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(C)c(C)nc6sc5c4=O)C[C@@H]3CCc12
Show InChI InChI=1S/C25H27N5O3S/c1-13-14(2)27-23-21(26-13)20-22(34-23)24(31)30(25(32)28-20)10-9-29-11-15-7-8-17-16(18(15)12-29)5-4-6-19(17)33-3/h4-6,15,18H,7-12H2,1-3H3,(H,28,32)/t15-,18+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 0.390n/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-1A adrenergic receptor

J Med Chem 43: 1586-603 (2000)


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