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Compile Data Set for Download or QSAR
Found
6
Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50590332'
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
EC50: 2.88E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
EC50: 88nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
EC50: 2.89E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590332
(CHEMBL5181997)
copy SMILES
Affinity Data
EC50: 87nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73JQJ
PubMed