BindingDB logo
myBDB logout

BDBM83785 (5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylene]barbituric acid::(5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione::(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::1-Benzyl-5-[1-(1-methyl-1H-pyrrol-2-yl)-meth-(E)-ylidene]-pyrimidine-2,4,6-trione::MLS000587054::SMR000211086::cid_1916319

SMILES: Cn1cccc1\C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O

InChI Key: InChIKey=NDLGXFLRQWAXEY-GXDHUFHOSA-N

Data: 1 EC50

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 = 83785   
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
FXN frataxin


(Aspergillus niger)
BDBM83785
PNG
((5E)-1-benzyl-5-[(1-methylpyrrol-2-yl)methylene]ba...)
Show SMILES Cn1cccc1\C=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O
Show InChI InChI=1S/C17H15N3O3/c1-19-9-5-8-13(19)10-14-15(21)18-17(23)20(16(14)22)11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,21,23)/b14-10+
UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>5.96E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...


PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00431
BindingDB Entry DOI: 10.7270/Q2PK0DN5
More data for this
Ligand-Target Pair