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SMILES: CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)c2ccc(C)cc2)C(O)=O)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 4 hits for monomerid = 50601673   
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
Probable G-protein coupled receptor 174


(Mus musculus)
BDBM50601673
PNG
(CHEMBL5206379)
Show SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)c2ccc(C)cc2)C(O)=O)c1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 9n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00347
BindingDB Entry DOI: 10.7270/Q2V69PNN
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 174


(Mus musculus)
BDBM50601673
PNG
(CHEMBL5206379)
Show SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)c2ccc(C)cc2)C(O)=O)c1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 186n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00347
BindingDB Entry DOI: 10.7270/Q2V69PNN
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 174


(Mus musculus)
BDBM50601673
PNG
(CHEMBL5206379)
Show SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)c2ccc(C)cc2)C(O)=O)c1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 190n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00347
BindingDB Entry DOI: 10.7270/Q2V69PNN
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 174


(Mus musculus)
BDBM50601673
PNG
(CHEMBL5206379)
Show SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)c2ccc(C)cc2)C(O)=O)c1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 9.5n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00347
BindingDB Entry DOI: 10.7270/Q2V69PNN
More data for this
Ligand-Target Pair