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BDBM50359941 OXADIAZON

SMILES: CC(C)Oc1cc(c(Cl)cc1Cl)-n1nc(oc1=O)C(C)(C)C

InChI Key: InChIKey=CHNUNORXWHYHNE-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359941   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Protoporphyrinogen oxidase


(Homo sapiens (Human))		BDBM50359941
PNG
(OXADIAZON)
Show SMILES CC(C)Oc1cc(c(Cl)cc1Cl)-n1nc(oc1=O)C(C)(C)C
Show InChI InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
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 2.93E+3n/an/an/an/an/an/an/an/a



Central China Normal University

Curated by ChEMBL


Assay Description
Inhibition of human PPO by capillary electrophoresis method

Bioorg Med Chem 20: 296-304 (2011)


Article DOI: 10.1016/j.bmc.2011.10.079
BindingDB Entry DOI: 10.7270/Q2FJ2H6T
More data for this
Ligand-Target Pair