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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50022817'   
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))
BDBM50022817
PNG
(5-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahy...)
Show SMILES CN1CCc2cc(I)c(O)cc2C(C1)c1ccc(cc1)N=[N+]=[N-]
Show InChI InChI=1S/C17H17IN4O/c1-22-7-6-12-8-16(18)17(23)9-14(12)15(10-22)11-2-4-13(5-3-11)20-21-19/h2-5,8-9,15,23H,6-7,10H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 0.150n/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Ability to inhibit the binding of [3H]-SCH- 23390 to canine striatal membrane


J Med Chem 31: 2069-71 (1988)


BindingDB Entry DOI: 10.7270/Q2B56K9S
More data for this
Ligand-Target Pair