BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50267793'   
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
D(1A) dopamine receptor


(Homo sapiens (Human))		BDBM50267793
PNG
(CHEMBL4085920)
Show SMILES CC(C)(C)c1nc(cc(n1)C(F)(F)F)N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1
Show InChI InChI=1S/C25H32F3N7O/c1-24(2,3)23-30-20(25(26,27)28)17-21(31-23)34-14-12-33(13-15-34)10-7-5-9-29-22(36)19-16-18-8-4-6-11-35(18)32-19/h4,6,8,11,16-17H,5,7,9-10,12-15H2,1-3H3,(H,29,36)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 7.50E+3n/an/an/an/an/an/an/an/a



Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany.

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH23990 from human D1 receptor expressed in HEK293T cell membranes

Bioorg Med Chem 25: 3491-3499 (2017)


Article DOI: 10.1016/j.bmc.2017.04.036
BindingDB Entry DOI: 10.7270/Q2KW5JH3
More data for this
Ligand-Target Pair