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Compile Data Set for Download or QSAR
Found
6
Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50590330'
Target
Cannabinoid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
Ki: 25nM
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
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
Ki: 25nM
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
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
EC50: 1.18E+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
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
EC50: 161nM
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
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
EC50: 1.17E+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
BDBM50590330
(CHEMBL5184576)
copy SMILES
Affinity Data
EC50: 162nM
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