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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 = 'BDBM83863'   
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)		BDBM83863
PNG
(MLS003122004 | N-cyclohexyl-2-keto-3-[2-methoxy-5-...)
Show SMILES COc1ccc(OC(F)(F)F)cc1CC1(C)C(=O)Nc2ccc(cc12)S(=O)(=O)NC1CCCCC1
Show InChI InChI=1S/C24H27F3N2O5S/c1-23(14-15-12-17(34-24(25,26)27)8-11-21(15)33-2)19-13-18(9-10-20(19)28-22(23)30)35(31,32)29-16-6-4-3-5-7-16/h8-13,16,29H,3-7,14H2,1-2H3,(H,28,30)
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
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