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BDBM50284487 (1Z)-N'-cyano-2-{4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl}ethanimidamide::CHEMBL17148

SMILES: NC(Cc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1)=NC#N

InChI Key: InChIKey=NSYZFNNALDBTTO-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284487   
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
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50284487
PNG
((1Z)-N'-cyano-2-{4-[4-(4-fluorophenyl)-5-pyridin-4...)
Show SMILES NC(Cc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1)=NC#N |w:27.31|
Show InChI InChI=1S/C23H17FN6/c24-19-7-5-16(6-8-19)21-22(17-9-11-27-12-10-17)30-23(29-21)18-3-1-15(2-4-18)13-20(26)28-14-25/h1-12H,13H2,(H2,26,28)(H,29,30)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 420n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against interleukin-1(IL-1) synthesis, using intact human monocytes


Bioorg Med Chem Lett 5: 1171-1176 (1995)


Article DOI: 10.1016/0960-894X(95)00189-Z
BindingDB Entry DOI: 10.7270/Q28S4PV1
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Rattus norvegicus)
BDBM50284487
PNG
((1Z)-N'-cyano-2-{4-[4-(4-fluorophenyl)-5-pyridin-4...)
Show SMILES NC(Cc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1)=NC#N |w:27.31|
Show InChI InChI=1S/C23H17FN6/c24-19-7-5-16(6-8-19)21-22(17-9-11-27-12-10-17)30-23(29-21)18-3-1-15(2-4-18)13-20(26)28-14-25/h1-12H,13H2,(H2,26,28)(H,29,30)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 3.80E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against 5-lipoxygenase enzyme from RBL-1 cells


Bioorg Med Chem Lett 5: 1171-1176 (1995)


Article DOI: 10.1016/0960-894X(95)00189-Z
BindingDB Entry DOI: 10.7270/Q28S4PV1
More data for this
Ligand-Target Pair