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BDBM50212632 CHEMBL303109

SMILES: [Na+].CCc1cc(C(C)=O)c(O)cc1OCCCOc1ccc(Oc2ccc(cc2)C([O-])=O)cc1

InChI Key:

Data: 1 KI  1 IC50

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 = 50212632   
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
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50212632
PNG
(CHEMBL303109)
Show SMILES [Na+].CCc1cc(C(C)=O)c(O)cc1OCCCOc1ccc(Oc2ccc(cc2)C([O-])=O)cc1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
90n/an/an/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q23N25HN
More data for this
Ligand-Target Pair
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50212632
PNG
(CHEMBL303109)
Show SMILES [Na+].CCc1cc(C(C)=O)c(O)cc1OCCCOc1ccc(Oc2ccc(cc2)C([O-])=O)cc1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
n/an/a 190n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q23N25HN
More data for this
Ligand-Target Pair