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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Orotidine 5'-phosphate decarboxylase' and Ligand = 'BDBM83790'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Orotidine 5'-phosphate decarboxylase


(Aspergillus niger)
BDBM83790
PNG
(2-{[(5-nitro-2-furyl)methylene]amino}hexahydro-4,6...)
Show SMILES [H]C12C=CC([H])(C3CC13)C1C2C(=O)N(N=Cc2ccc(o2)[N+]([O-])=O)C1=O |c:2,TLB:24:9:6.8:2.3,7:8:10.9:2.3,THB:11:10:6.8:2.3,7:6:10.9:2.3|
Show InChI InChI=1S/C16H13N3O5/c20-15-13-8-2-3-9(11-5-10(8)11)14(13)16(21)18(15)17-6-7-1-4-12(24-7)19(22)23/h1-4,6,8-11,13-14H,5H2
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PC sid
UniChem

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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