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BDBM8739 4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-imidazole::Disubstituted imidazole 4

SMILES: COc1ccc(cc1)-c1cn(Cc2ccc(C)cc2)cn1

InChI Key: InChIKey=XAEAKTBHLFKUKT-UHFFFAOYSA-N

Data: 2 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 = 8739   
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
Enoyl-ACP Reductase (FabI)


(Escherichia coli)
BDBM8739
PNG
(4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-...)
Show SMILES COc1ccc(cc1)-c1cn(Cc2ccc(C)cc2)cn1
Show InChI InChI=1S/C18H18N2O/c1-14-3-5-15(6-4-14)11-20-12-18(19-13-20)16-7-9-17(21-2)10-8-16/h3-10,12-13H,11H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 3.92E+3n/an/an/an/an/a30



GlaxoSmithKline



Assay Description
Assays were carried out in half-area, 96-well microtiter plates. Compounds were evaluated in assay mixtures containing components specific for each e...


Bioorg Med Chem Lett 11: 2061-5 (2001)


Article DOI: 10.1016/s0960-894x(01)00404-8
BindingDB Entry DOI: 10.7270/Q28P5XQG
More data for this
Ligand-Target Pair
Enoyl-ACP Reductase (FabI)


(Staphylococcus aureus)
BDBM8739
PNG
(4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-...)
Show SMILES COc1ccc(cc1)-c1cn(Cc2ccc(C)cc2)cn1
Show InChI InChI=1S/C18H18N2O/c1-14-3-5-15(6-4-14)11-20-12-18(19-13-20)16-7-9-17(21-2)10-8-16/h3-10,12-13H,11H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 360n/an/an/an/a6.530



GlaxoSmithKline



Assay Description
Assays were carried out in half-area, 96-well microtiter plates. Compounds were evaluated in assay mixtures containing components specific for each e...


Bioorg Med Chem Lett 11: 2061-5 (2001)


Article DOI: 10.1016/s0960-894x(01)00404-8
BindingDB Entry DOI: 10.7270/Q28P5XQG
More data for this
Ligand-Target Pair