new BindingDB logo
myBDB logout

BDBM95396 5-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-furamide::5-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-furancarboxamide::5-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]furan-2-carboxamide::MLS000710012::SMR000287179::cid_9591267

SMILES: Cc1ccc(o1)C(=O)N\N=C\C=C\c1ccccc1

InChI Key: InChIKey=SMBYWWDWICBTLR-FEPROMLASA-N

Data: 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 1 hit for monomerid = 95396   
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
MSRA protein


(Bos taurus)
BDBM95396
PNG
(5-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amin...)
Show SMILES Cc1ccc(o1)C(=O)N\N=C\C=C\c1ccccc1
Show InChI InChI=1S/C15H14N2O2/c1-12-9-10-14(19-12)15(18)17-16-11-5-8-13-6-3-2-4-7-13/h2-11H,1H3,(H,17,18)/b8-5+,16-11+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.34E+5n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2639NCQ
More data for this
Ligand-Target Pair