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Compile Data Set for Download or QSAR
Found
5
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50589753'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50589753
(CHEMBL5171439)
copy SMILES
Affinity Data
Ki: 0.977nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2ST7TTC
PubMed
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50589753
(CHEMBL5171439)
copy SMILES
Affinity Data
IC50: 110nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2ST7TTC
PubMed
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50589753
(CHEMBL5171439)
copy SMILES
Affinity Data
IC50: 331nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2ST7TTC
PubMed
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50589753
(CHEMBL5171439)
copy SMILES
Affinity Data
IC50: 1.23E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2ST7TTC
PubMed
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50589753
(CHEMBL5171439)
copy SMILES
Affinity Data
EC50: 16nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2ST7TTC
PubMed