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SMILES: COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O

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 5 hits for monomerid = 50575548   
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
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM50575548
PNG
(CHEMBL4870213)
Show SMILES COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 17n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM50575548
PNG
(CHEMBL4870213)
Show SMILES COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM50575548
PNG
(CHEMBL4870213)
Show SMILES COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 48n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM50575548
PNG
(CHEMBL4870213)
Show SMILES COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 63n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM50575548
PNG
(CHEMBL4870213)
Show SMILES COc1ccc(cc1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 180n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair