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SMILES: Oc1ccc(cc1NC([S-])=[NH+]C(=O)c1ccc(Cl)cc1Cl)[N+]([O-])=O

InChI Key: InChIKey=DCFDGBUSHRBZBV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50154597   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
MO15-related protein kinase Pfmrk


(Plasmodium falciparum)		BDBM50154597
PNG
(1-(2,4-Dichloro-benzoyl)-3-(2-hydroxy-5-nitro-phen...)
Show SMILES Oc1ccc(cc1NC([S-])=[NH+]C(=O)c1ccc(Cl)cc1Cl)[N+]([O-])=O |w:10.11|
Show InChI InChI=1S/C14H9Cl2N3O4S/c15-7-1-3-9(10(16)5-7)13(21)18-14(24)17-11-6-8(19(22)23)2-4-12(11)20/h1-6,20H,(H2,17,18,21,24)
UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Walter Reed Army Institute of Research

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum cyclin-dependent kinase

J Med Chem 47: 5418-26 (2004)


Article DOI: 10.1021/jm040108f
BindingDB Entry DOI: 10.7270/Q2BZ66TW
More data for this
Ligand-Target Pair