BindingDB logo
myBDB logout

BDBM50226849 CHEMBL266279

SMILES: CCCCNC(=O)C1CCCN(C1)c1nc(N)c2cc(OC)c(OC)cc2n1

InChI Key: InChIKey=CPRGRMGKDLRVLL-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 = 50226849   
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
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor


(Rattus norvegicus (rat)-Rattus norvegicus (Rat))		BDBM50226849
PNG
(CHEMBL266279)
Show SMILES CCCCNC(=O)C1CCCN(C1)c1nc(N)c2cc(OC)c(OC)cc2n1
Show InChI InChI=1S/C20H29N5O3/c1-4-5-8-22-19(26)13-7-6-9-25(12-13)20-23-15-11-17(28-3)16(27-2)10-14(15)18(21)24-20/h10-11,13H,4-9,12H2,1-3H3,(H,22,26)(H2,21,23,24)
Reactome pathway
KEGG

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 8.30n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.

J Med Chem 30: 999-1003 (1987)


BindingDB Entry DOI: 10.7270/Q2PC34MG
More data for this
Ligand-Target Pair