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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Scytalone dehydratase' and Ligand = 'BDBM50078311'   
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
Scytalone dehydratase


(Magnaporthe grisea)		BDBM50078311
PNG
(2-Cyano-N-[(1R,2S)-2-(2-cyano-phenoxy)-1-methyl-2-...)
Show SMILES CCC(C#N)C(=O)N[C@H](C)[C@@H](Oc1ccccc1C#N)c1ccccc1
Show InChI InChI=1S/C21H21N3O2/c1-3-16(13-22)21(25)24-15(2)20(17-9-5-4-6-10-17)26-19-12-8-7-11-18(19)14-23/h4-12,15-16,20H,3H2,1-2H3,(H,24,25)/t15-,16?,20-/m1/s1
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KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
 0.0700n/an/an/an/an/an/an/an/a



Stine-Haskell Research Center

Curated by ChEMBL


Assay Description
Inhibition of scytalone dehydratase purified from Magnaporthe grisea

Bioorg Med Chem Lett 9: 1613-8 (1999)


BindingDB Entry DOI: 10.7270/Q2DR2TN4
More data for this
Ligand-Target Pair