BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Orotidine 5'-phosphate decarboxylase' and Ligand = 'BDBM83866'   
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)
BDBM83866
PNG
(1-[4-[1-amino-2-(4-methoxyphenyl)ethyl]-1,3-thiazo...)
Show SMILES COc1ccc(CC(N)c2csc(NC(=O)Nc3ccccc3Cc3ccccc3)n2)cc1
Show InChI InChI=1S/C26H26N4O2S/c1-32-21-13-11-19(12-14-21)16-22(27)24-17-33-26(29-24)30-25(31)28-23-10-6-5-9-20(23)15-18-7-3-2-4-8-18/h2-14,17,22H,15-16,27H2,1H3,(H2,28,29,30,31)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>5.97E+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