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

InChI Key: InChIKey=NDLGXFLRQWAXEY-GXDHUFHOSA-N

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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
Orotidine 5'-phosphate decarboxylase


(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+
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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)


BindingDB Entry DOI: 10.7270/Q2PK0DN5
More data for this
Ligand-Target Pair