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SMILES: CCOc1cc2OCCOc2cc1CCNc1cc(ncn1)-c1ccc(OCC(O)=O)c(OCC)c1

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 2 hits for monomerid = 639978   
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
Prostaglandin E2 receptor EP4 subtype


(Homo sapiens (Human))
BDBM639978
PNG
((2-Ethoxy-4-{6-[2-(7-ethoxy-2,3-dihydro-benzo[1,4]...)
Show SMILES CCOc1cc2OCCOc2cc1CCNc1cc(ncn1)-c1ccc(OCC(O)=O)c(OCC)c1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 67n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype


(Homo sapiens (Human))
BDBM639978
PNG
((2-Ethoxy-4-{6-[2-(7-ethoxy-2,3-dihydro-benzo[1,4]...)
Show SMILES CCOc1cc2OCCOc2cc1CCNc1cc(ncn1)-c1ccc(OCC(O)=O)c(OCC)c1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 13n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair