new BindingDB logo
myBDB logout

null

SMILES:

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50265896   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50265896
PNG
(CHEMBL4070359)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.70E+3n/an/an/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL




J Med Chem 60: 3187-3197 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00210
More data for this
Ligand-Target Pair
Free fatty acid receptor 1


(Mus musculus)
BDBM50265896
PNG
(CHEMBL4070359)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>1.00E+5n/an/an/an/a



AstraZeneca

Curated by ChEMBL




J Med Chem 60: 3187-3197 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00210
More data for this
Ligand-Target Pair
G-protein coupled receptor 120


(Homo sapiens (Human))
BDBM50265896
PNG
(CHEMBL4070359)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 740n/an/an/an/a



AstraZeneca

Curated by ChEMBL




J Med Chem 60: 3187-3197 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00210
More data for this
Ligand-Target Pair
Omega-3 fatty acid receptor 1


(Mus musculus)
BDBM50265896
PNG
(CHEMBL4070359)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.00E+3n/an/an/an/a



AstraZeneca

Curated by ChEMBL




J Med Chem 60: 3187-3197 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00210
More data for this
Ligand-Target Pair